Compounds similar to this structure
CC1CN(CCC1=O)CCC2=CC=CC=C2Edit in Covalent
173 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
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-345 % 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
1-Benzyl-3-piperidone40114-49-639 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-939 % similar
Methyl 3-phenylpropionate103-25-338 % similar
1-Phenylhexan-3-one29898-25-738 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-738 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-438 % similar
Eperisone64840-90-038 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-938 % similar
Page 1 of 9