Compounds similar to this structure
CC(C)(C)C1CCCCC1OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylcyclohexanol13491-79-7100 % similar
trans-1,2-Cyclohexanediol1460-57-748 % similar
cis-1,2-Cyclohexanediol1792-81-048 % similar
Cyclohexane-1,2-diol931-17-948 % similar
2-Methylcyclohexanol583-59-542 % similar
cis-2-Methylcyclohexanol7443-70-142 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-342 % similar
tert-Butylcyclohexane3178-22-140 % similar
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-938 % similar
Verdox88-41-537 % similar
2-Chlorocyclohexanol1561-86-037 % similar
2-Aminocyclohexanol6850-38-037 % similar
(1R,2R)-2-Aminocyclohexanol931-16-837 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-237 % similar
4-tert-Butylcyclohexanol98-52-236 % similar
2,2-Dimethyl-3-hexanol4209-90-934 % similar
α-Propylcyclohexanemethanol4352-42-533 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-333 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-633 % similar
2,2-Dimethyl-3-pentanol3970-62-532 % similar
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