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.
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-036 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-236 % similar
Benzenepentanoic acid2270-20-436 % similar
Benzoylpiperidine776-75-036 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-836 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-536 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-935 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-735 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
Methyl 3-phenylpropionate103-25-335 % similar
9-Phenylnonanoic acid16269-06-035 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-735 % similar
8-Phenyloctanoic acid26547-51-335 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
6-Phenylhexanoic acid5581-75-935 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-835 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-935 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-935 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-435 % similar
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