Compounds similar to this structure
CC(C)(C)C1CCCCC1OEdit in Covalent
22 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
tert-Butylcyclohexane3178-22-140 % similar
Verdox88-41-537 % 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
2,2-Dimethyl-3-pentanol3970-62-532 % similar
P-Menthane-3,8-diol42822-86-631 % similar
4-Methyl-5-nonanol154170-44-231 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-831 % similar
4-tert-Butylcyclohexylamine5400-88-431 % similar
Pinacolyl alcohol464-07-331 % similar
Rel-(2R,3S)-2-amino-1,3-octadecanediol3102-56-531 % similar
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