Compounds similar to this structure
C1CC(=O)CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-9100 % similar
1-Benzyl-4-piperidone3612-20-286 % similar
1-Benzyl-3-piperidone40114-49-678 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-672 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-171 % similar
N-Phenethyl-4-piperidinone39742-60-464 % similar
1-Benzylpiperidine2905-56-858 % similar
N-Benzoyl-4-perhydroazepinone15923-40-755 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-553 % similar
1-Benzyl-3-pyrrolidone5291-77-051 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-851 % similar
1-Benzyl-1,4-diazepane4410-12-250 % similar
1-Benzoyl-4-piperidone24686-78-049 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-948 % similar
Tribenzylamine620-40-647 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-747 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-847 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-846 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-546 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-146 % similar
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