Compounds similar to this structure
CC1CCC(=O)C1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylcyclohexanone40649-36-339 % similar
4-tert-Butylcyclohexanone98-53-339 % similar
4-Hydroxycyclohexanone13482-22-938 % similar
2,8-Dimethylnonane-4,6-dione7307-08-638 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-738 % similar
2-Methylpiperidin-4-one hydrochloride13729-77-638 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-437 % similar
3-Methylglutaric acid626-51-737 % similar
3-Methyl-heptanoic acid53663-30-236 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-636 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-536 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-635 % similar
4-Pentylcyclohexanone61203-83-635 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
4-Methyloctanoic acid54947-74-935 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-335 % similar
Bicyclo(3.2.1)octan-3-one14252-05-235 % similar
Dimethyl 3-methylglutarate19013-37-734 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-434 % similar
Tropinone532-24-134 % similar
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