Compounds similar to this structure
CCCCCC1CCC(CC1)CCC2CCC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-2100 % similar
4-Pentylcyclohexanone61203-83-696 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-082 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-773 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-372 % similar
4-Propylcyclohexanone40649-36-369 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-360 % similar
6-Undecanone927-49-158 % similar
Pentylcyclohexane4292-92-656 % similar
Heptylcyclohexane5617-41-456 % similar
11-Heneicosanone19781-72-756 % similar
Hexyl ketone462-18-056 % similar
Nonyl ketone504-57-456 % similar
14-Heptacosanone542-50-756 % similar
Diheptyl ketone818-23-556 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-155 % similar
5-Nonanone502-56-754 % similar
5-Dodecanone19780-10-054 % similar
4-Nonanone4485-09-054 % similar
4-Ethylcyclohexanone5441-51-054 % similar
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