| NSC | Compound | Enrichment | Correlation |
|---|---|---|---|
| NSC 619042 | Cyclohexanone, 2,6-bis[(dimethylamino)methyl]-, dihydrochloride | 0.0252510646170345 | -0.26182449 |
| NSC 630684 | 8-Quinolinecarboxaldehyde, 2-(2,4-dinitrophenyl)-2-methyl- hydrazone | 0.0252510646170345 | 0.65940634 |
| NSC 669145 | 2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,6,7,11a-octahydro- 6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4S*(Z),6R*,10Z,11aR*]]- | 0.0252510646170345 | -0.37106479 |
| NSC 675006 | Null | 0.0252510646170346 | -0.4042157 |
| NSC 675223 | 1H-1,2,4-Triazole-5(4H)-one, 4-[[(4-nitrophenyl)methylene] amino]-3-phenyl- | 0.0252510646170346 | 0.63671338 |
| NSC 688816 | Null | 0.0252510646170346 | 0.69081609 |
| NSC 684909 | 2,6-Pyrimidinediamine, 4-chloro-5-[(4-chlorophenyl)azo]- N(6)-[[1-(hydroxymethyl)-3-(phenylmethoxy)cyclobutyl] methyl]-, (Isomer A)-, stereoisomer of NSC-684910 | 0.0252510646170347 | 0.031608759 |
| NSC 717696 | Oligomycin C | 0.0252510646170347 | 0.049441465 |
| NSC 23936 | Null | 0.0252562667234375 | -0.29863956 |
| NSC 366739 | CHAETOGLOBOSIN A | 0.0252562667234375 | -0.21603083 |