Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-840 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-640 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-440 % similar
N-Phenethyl-4-piperidinone39742-60-439 % similar
Tribenzylamine620-40-639 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-139 % similar
N-Benzyl-L-proline31795-93-439 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-039 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
N-Benzyl-2,3-azetidinedione75986-07-138 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-038 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-238 % similar
1-Phenyl-2-butanone1007-32-538 % similar
4-Phenylcyclohexanone4894-75-138 % similar
5-Phenylcyclohexane-1,3-dione493-72-138 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-538 % similar
1-Chloro-3-phenylpropan-2-one937-38-238 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-738 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-538 % similar
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