Compound database

Compounds similar to this structure

OONO=C1C=CC(=O)N1Cc1ccccc1Edit in Covalent

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

Show all 26
Diphenylmethane101-81-533 % similar Benzyl phenylacetate102-16-933 % similar 1,3-Diphenylpropane1081-75-033 % similar 2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-633 % similar Benzyl benzoate120-51-433 % similar N-(4-Bromophenyl)maleimide13380-67-133 % similar Benzyl acetate140-11-433 % similar Phenylpyruvic acid156-06-933 % similar N-(4-Methylphenyl)maleimide1631-28-333 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-633 % similar N,N-Diethylbenzamide1696-17-933 % similar Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-433 % similar Benzenepentanoic acid2270-20-433 % similar Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-033 % similar Glycine benzyl ester monohydrochloride2462-31-933 % similar 3-Methyl-1-phenyl-2-butanone2893-05-233 % similar N-(4-Aminophenyl)maleimide29753-26-233 % similar 1,1,1-Trifluoro-3-phenyl-2-propanone350-92-533 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-733 % similar