Compounds similar to this structure
CCCC1CCC(=O)CC1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylcyclohexanone40649-36-3100 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-795 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-376 % similar
4-Pentylcyclohexanone61203-83-672 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-269 % similar
4-Ethylcyclohexanone5441-51-063 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-359 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-057 % similar
4-Heptanone123-19-355 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-650 % similar
5-Nonanone502-56-750 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-648 % similar
4-Propylpiperidine22398-09-048 % similar
4-Methylcyclohexanone589-92-448 % similar
6-Undecanone927-49-148 % similar
Propylcyclopentane2040-96-248 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-347 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-947 % similar
11-Heneicosanone19781-72-746 % similar
Hexyl ketone462-18-046 % similar
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