Compounds similar to this structure
O=C1c2ccccc2C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-635 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-435 % similar
Monobenzyl phthalate2528-16-735 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-635 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-535 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Methyl phenylacetate101-41-734 % similar
Benzyl phenylacetate102-16-934 % similar
Benzyl benzoate120-51-434 % similar
Benzyl acetate140-11-434 % similar
Phenylpyruvic acid156-06-934 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar
Benzenepentanoic acid2270-20-434 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-134 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-534 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-334 % similar
Page 9 of 10