Compounds similar to this structure
C[C@H]1CCCC[C@H]1OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylcyclohexanol583-59-5100 % similar
cis-2-Methylcyclohexanol7443-70-1100 % similar
4-Methyl-5-nonanol154170-44-263 % similar
trans-1,2-Cyclohexanediol1460-57-756 % similar
cis-1,2-Cyclohexanediol1792-81-056 % similar
cis-1,2-Dimethylcyclohexane2207-01-456 % similar
1,2-Dimethylcyclohexane583-57-356 % similar
trans-1,2-Dimethylcyclohexane6876-23-956 % similar
Cyclohexane-1,2-diol931-17-956 % similar
2,6-Dimethylcyclohexanol5337-72-450 % similar
1,2-Dimethylcyclopentane2452-99-547 % similar
2-tert-Butylcyclohexanol13491-79-742 % similar
2-Methylcyclohexylamine7003-32-942 % similar
(1R,2R)-2-Aminocyclohexanol931-16-842 % similar
1-Cyclopentylethanol52829-98-838 % similar
α-Propylcyclohexanemethanol4352-42-537 % similar
1-Cyclohexylethanol1193-81-336 % similar
2-Methyl-3-hexanol617-29-836 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-834 % similar
Borate(1-), trifluoro[rel-(1R,2R)-2-methylcyclohexyl]-, potassium (1:1), (T-4)-1041642-14-133 % similar
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