Compound database

Compounds similar to this structure

NOCc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-(4-Methylphenyl)benzaldehyde116470-54-346 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-146 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-446 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-545 % similar 4-Chlorobenzaldehyde104-88-145 % similar 3,5-Dimethylbenzaldehyde5779-95-345 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-544 % similar 3-Methylbenzaldehyde620-23-544 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-344 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-843 % similar 4-Morpholinobenzaldehyde1204-86-043 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-442 % similar 1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-242 % similar Dimethyl-p-toluidine99-97-841 % similar N-(4-Methylphenyl)maleimide1631-28-341 % similar Cuminaldehyde122-03-241 % similar 4-Anisaldehyde123-11-541 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar 4-Ethylbenzaldehyde4748-78-141 % similar