Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-piperidone40114-49-6100 % similar
1-Benzyl-3-piperidone hydrochloride50606-58-190 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-680 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-978 % similar
1-Benzyl-4-piperidone3612-20-266 % similar
1-Benzylpiperidine2905-56-855 % similar
1-Benzyl-2-pyrrolidinone5291-77-053 % similar
N-Phenethyl-4-piperidinone39742-60-451 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-851 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-550 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-950 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-849 % similar
N-Benzoyl-4-perhydroazepinone15923-40-749 % similar
Tribenzylamine620-40-648 % similar
1-Benzyl-1,4-diazepane4410-12-247 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-945 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-245 % similar
1-Phenyl-2-hexanone25870-62-645 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-844 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-144 % similar
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