Compounds similar to this structure
CC(C)CN1CCC(=O)CC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Methyl 3-methylbutanethioate23747-45-731 % similar
4-Methylpentanoyl chloride38136-29-731 % similar
4-Propylcyclohexanone40649-36-331 % similar
Methyl isovalerate556-24-131 % similar
4-Decanone624-16-831 % similar
4-Methylpentanoic acid646-07-131 % similar
4-tert-Butylcyclohexanone98-53-331 % similar
5-Nonanone502-56-731 % similar
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate190906-92-431 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-831 % similar
1-Piperidinecarboxylicacid,2-methyl-4-oxo-,1,1-dimethylethylester,(2R)-(9ci)790667-43-531 % similar
Cyclohexanone108-94-131 % similar
Cyclodecanone1502-06-331 % similar
Cycloheptanone502-42-131 % similar
Cyclooctanone502-49-831 % similar
Cyclopentadecanone502-72-731 % similar
Cyclododecanone830-13-731 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-730 % similar
Tetraisobutylthiuram disulfide3064-73-130 % similar
4-(Diethylamino)butan-2-one3299-38-530 % similar
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