Compounds similar to this structure
O=C1CCCC(=O)C1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-cyclohexanedione1193-55-130 % similar
4-Hydroxycyclohexanone13482-22-930 % similar
1-Methyl-4-piperidone1445-73-430 % similar
4,4-Difluorocyclohexanone22515-18-030 % similar
4-Piperidone hydrochloride41979-39-930 % similar
Delta-valerolactone542-28-930 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-030 % similar
3-Hexanone589-38-830 % similar
4-Methylcyclohexanone589-92-430 % similar
Dimethyladipate627-93-030 % similar
N-Benzoyl-4-perhydroazepinone15923-40-730 % similar
N-Boc-hexahydro-1H-azepin-4-one188975-88-430 % similar
1-Boc-3-piperidone98977-36-730 % similar
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