Compounds similar to this structure
CCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-7100 % similar
4-Propylcyclohexanone40649-36-395 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-380 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-273 % similar
4-Pentylcyclohexanone61203-83-669 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-362 % similar
4-Ethylcyclohexanone5441-51-060 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-060 % similar
5-Nonanone502-56-748 % similar
4-Propylpiperidine22398-09-046 % similar
4-Methylcyclohexanone589-92-446 % similar
6-Undecanone927-49-146 % similar
Propylcyclopentane2040-96-246 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-045 % similar
11-Heneicosanone19781-72-744 % similar
Hexyl ketone462-18-044 % similar
Nonyl ketone504-57-444 % similar
14-Heptacosanone542-50-744 % similar
Diheptyl ketone818-23-544 % similar
Propylcyclohexane1678-92-844 % similar
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