Compounds similar to this structure
CCC1CCC(CC1)C2CCC(=O)CC2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-6100 % similar
4-Ethylcyclohexanone5441-51-075 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-368 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-363 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-061 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-053 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-752 % similar
4-Isopropylcyclohexanone5432-85-950 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-850 % similar
4-Propylcyclohexanone40649-36-348 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-247 % similar
4-Pentylcyclohexanone61203-83-644 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-244 % similar
4-Methylcyclohexanone589-92-443 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-541 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-640 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-339 % similar
4-tert-Butylcyclohexanone98-53-339 % similar
Ethylcyclopentane1640-89-738 % similar
4-tert-Amylcyclohexanone16587-71-638 % similar
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