Compounds similar to this structure
CCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)cyclohexan-1-one38580-68-639 % similar
4-Nonanone4485-09-039 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-738 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-238 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-338 % similar
4-Undecanone14476-37-038 % similar
1-Propyl-4-piperidone23133-37-138 % similar
4-Decanone624-16-838 % similar
4-tert-Butylcyclohexanone98-53-338 % similar
4-tert-Amylcyclohexanone16587-71-637 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-037 % similar
4-Hydroxycyclohexanone13482-22-937 % similar
3-Hexanone589-38-837 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-337 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-436 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-336 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-536 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-336 % similar
1-Butyl-4-piperidinone23081-86-935 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-135 % similar
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