Compounds similar to this structure
O[C@H]1CCCC[C@@H]1OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Cyclohexanediol1460-57-7100 % similar
cis-1,2-Cyclohexanediol1792-81-0100 % similar
Cyclohexane-1,2-diol931-17-9100 % similar
2-Methylcyclohexanol583-59-556 % similar
cis-2-Methylcyclohexanol7443-70-156 % similar
(1R,2R)-2-Aminocyclohexanol931-16-856 % similar
2-tert-Butylcyclohexanol13491-79-748 % similar
Cyclopentanol96-41-347 % similar
Cyclohexanol108-93-044 % similar
Cyclododecanol1724-39-644 % similar
Cycloheptanol502-41-044 % similar
Cyclooctanol696-71-944 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-843 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-042 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-641 % similar
α-Propylcyclohexanemethanol4352-42-541 % similar
Aleuritic acid533-87-939 % similar
Cyclopentylamine1003-03-838 % similar
Erythritol149-32-638 % similar
4-Methyl-5-nonanol154170-44-238 % similar
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