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.
Anthrone90-44-839 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-039 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-138 % similar
Alrestatin51411-04-238 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-938 % similar
Phenethyl salicylate87-22-938 % similar
Tetrabenzylthiuram disulfide10591-85-238 % similar
N,N-Diethylbenzamide1696-17-938 % similar
Benzyl chloroformate501-53-138 % similar
Benzoylpiperidine776-75-038 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-538 % similar
1,3-Indandione606-23-538 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
Phenylacetone103-79-738 % similar
Phenylacetyl chloride103-80-038 % similar
Phenylacetic acid103-82-238 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
2-Phenylacetophenone451-40-138 % similar
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