Compounds similar to this structure
CCC1CCC(=O)CC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylcyclohexanone5441-51-0100 % similar
4-Propylcyclohexanone40649-36-363 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-760 % similar
4-Pentylcyclohexanone61203-83-656 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-254 % similar
4-Methylcyclohexanone589-92-450 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-348 % similar
4-Ethyloctanoic acid16493-80-447 % similar
4-Isopropylcyclohexanone5432-85-946 % similar
Ethylcyclopentane1640-89-745 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-345 % similar
4-Hydroxycyclohexanone13482-22-944 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-044 % similar
Ethylcyclohexane1678-91-743 % similar
4-tert-Amylcyclohexanone16587-71-643 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-442 % similar
3-Methylcyclopentanone1757-42-241 % similar
(Trans,trans)-4′-ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-041 % similar
5-Nonanone502-56-740 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-940 % similar
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