Compounds similar to this structure
CC(C)N1CCC(=O)CC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanone1191-95-335 % similar
Cyclopentanone120-92-335 % similar
Isobutyl ketone108-83-835 % similar
3-Methylcyclopentanone1757-42-234 % similar
4-Ethylcyclohexanone5441-51-034 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-534 % similar
Cyclohexanone108-94-133 % similar
Cyclodecanone1502-06-333 % similar
4-Propylcyclohexanone40649-36-333 % similar
Cycloheptanone502-42-133 % similar
Cyclooctanone502-49-833 % similar
5-Nonanone502-56-733 % similar
Cyclopentadecanone502-72-733 % similar
Cyclododecanone830-13-733 % similar
4-tert-Butylcyclohexanone98-53-333 % similar
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate190906-92-433 % similar
1-Piperidinecarboxylicacid,2-methyl-4-oxo-,1,1-dimethylethylester,(2R)-(9ci)790667-43-533 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar
1-Benzyl-4-piperidone3612-20-232 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
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