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.
Dibenzylhydroxylamine621-07-841 % similar
Dibenzylaniline91-73-641 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-241 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-941 % similar
Cyclohexylthiophthalimide17796-82-641 % similar
N-Carbethoxyphthalimide22509-74-641 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-141 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-140 % similar
Folpet133-07-340 % similar
Phthalimidopropiophenone19437-20-839 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-439 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-239 % similar
1-Benzylpiperazin-2-one59702-21-539 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-839 % similar
2-(2-Phenylethyl)benzoic acid4890-85-139 % similar
Potassium phthalimide1074-82-439 % similar
Dibenzosuberone1210-35-139 % similar
1-Benzylpiperidine2905-56-839 % similar
N-Benzyl-N-methylaniline614-30-239 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-439 % similar
Page 4 of 10