Compounds similar to this structure
CC1CN(CCC1=O)CCC2=CC=CC=C2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-2100 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-878 % similar
N-Phenethyl-4-piperidinone39742-60-453 % similar
1,3-Dimethyl-4-piperidone4629-80-546 % similar
1-Benzyl-4-oxo-3-piperidinecarboxylic acid methyl ester monohydrochloride3939-01-345 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-143 % similar
3-Methyl-1-phenyl-2-butanone2893-05-243 % similar
1-Benzyl-4-piperidone3612-20-241 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-941 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-640 % similar
Phenylethyl 2-methylbutyrate24817-51-439 % similar
Eprazinone10402-90-139 % similar
Methyl 3-phenylpropionate103-25-338 % similar
1-Phenyl-3-hexanone29898-25-738 % similar
Eperisone64840-90-038 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-938 % similar
Benzylacetone2550-26-738 % similar
1-(2-Phenylethyl)piperazine5321-49-338 % similar
(±)-Tolperisone728-88-138 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-637 % similar
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