Compounds similar to this structure
CCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-3100 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-089 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-379 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-272 % similar
4-Pentylcyclohexanone61203-83-669 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-762 % similar
(Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-161 % similar
4-Propylcyclohexanone40649-36-359 % similar
(Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-753 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-151 % similar
5-Nonanone502-56-750 % similar
(Trans,trans)-4-butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-149 % similar
Buciclic acid38289-28-049 % similar
6-Undecanone927-49-148 % similar
Butylcyclopentane2040-95-148 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-047 % similar
11-Heneicosanone19781-72-747 % similar
Hexyl ketone462-18-047 % similar
Nonyl ketone504-57-447 % similar
14-Heptacosanone542-50-747 % similar
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