Compounds similar to this structure
CC1CCC(=O)CC1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanone589-92-4100 % similar
3-Methylcyclopentanone1757-42-271 % similar
4-Isopropylcyclohexanone5432-85-957 % similar
(RS)-3-Methylcyclohexanone591-24-252 % similar
4-Ethylcyclohexanone5441-51-050 % similar
(±)-Muscone541-91-348 % similar
4-Propylcyclohexanone40649-36-348 % similar
4-tert-Butylcyclohexanone98-53-348 % similar
4-Hydroxycyclohexanone13482-22-948 % similar
5-Methylcyclohexane-1,3-dione4341-24-648 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-746 % similar
1,4-Dimethylcyclohexane589-90-244 % similar
cis-1,4-Dimethylcyclohexane624-29-344 % similar
1,4-Cyclohexanedione637-88-744 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-644 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-544 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-643 % similar
(+-)-3-Methyladipic acid3058-01-343 % similar
4-Pentylcyclohexanone61203-83-643 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-943 % similar
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