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.
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-732 % similar
(RS)-3-Methylcyclohexanone591-24-232 % similar
4-Hydroxycyclohexanone13482-22-932 % similar
5-Methylcyclohexane-1,3-dione4341-24-632 % similar
2,8-Dimethylnonane-4,6-dione7307-08-632 % similar
6-Undecanone927-49-132 % similar
N-Benzoyl-4-perhydroazepinone15923-40-732 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
2-Methyl-tetrahydropyran-4-one1193-20-031 % similar
N,N-Bis(1-methylethyl)carbamic chloride19009-39-331 % similar
11-Heneicosanone19781-72-731 % similar
Hexyl ketone462-18-031 % similar
18-Pentatriacontanone504-53-031 % similar
Nonyl ketone504-57-431 % similar
12-Tricosanone540-09-031 % similar
14-Heptacosanone542-50-731 % similar
Diheptyl ketone818-23-531 % similar
N-Methyl-2-pyrrolidone872-50-431 % similar
Tetrahydrothiopyran-4-one1072-72-631 % similar
3,6-Octanedione2955-65-931 % similar
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