Compounds similar to this structure
CCC1CCC(O)CC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylcyclohexanol98-52-240 % similar
4-(1,1-Dimethylpropyl)cyclohexanol5349-51-939 % similar
trans-4-Aminocyclohexanol27489-62-939 % similar
4-Aminocyclohexanol6850-65-339 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-039 % similar
5-Methyl-3-heptanol18720-65-538 % similar
1-Ethylpiperidin-4-ol3518-83-038 % similar
4-Ethylcyclohexanone5441-51-038 % similar
4-Nonanol5932-79-638 % similar
Cyclohexanol108-93-038 % similar
Cyclododecanol1724-39-638 % similar
Cycloheptanol502-41-038 % similar
Cyclooctanol696-71-938 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-638 % similar
Decan-4-ol2051-31-237 % similar
4-Hydroxy-1-methylpiperidine106-52-536 % similar
4,4-Dimethylcyclohexan-1-ol932-01-436 % similar
2-Ethylhexanol104-76-736 % similar
(-)-2-Butanol14898-79-435 % similar
(+-)-2-Butanol15892-23-635 % similar
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