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.
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-630 % similar
(RS)-3-Methylcyclohexanone591-24-230 % similar
Methyl isobutyl ketone108-10-130 % similar
4-Hydroxycyclohexanone13482-22-930 % similar
N-Benzoyl-4-perhydroazepinone15923-40-730 % similar
5-Methylcyclohexane-1,3-dione4341-24-630 % similar
3-Hexanone589-38-830 % similar
6-Undecanone927-49-130 % similar
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