Compounds similar to this structure
CC1CC(C)CC(O)C1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylcyclohexanol5441-52-1100 % similar
2,6,8-Trimethyl-4-nonanol123-17-170 % similar
1,3,5-Trimethylcyclohexane1839-63-060 % similar
5-Methyl-3-heptanol18720-65-555 % similar
3-Methylcyclohexanol591-23-155 % similar
2,6-Dimethyl-4-heptanol108-82-753 % similar
1,3,5-Cyclohexanetriol2041-15-850 % similar
4-Methylcyclohexanol589-91-350 % similar
cis-4-Methylcyclohexanol7731-28-450 % similar
trans-4-Methylcyclohexanol7731-29-550 % similar
3,3,5-Trimethylcyclohexanol116-02-948 % similar
1,3-Dimethylcyclohexane591-21-940 % similar
3,5-Dimethylheptane926-82-940 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-238 % similar
(3-Endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-438 % similar
3,5-Dimethylpiperidine35794-11-738 % similar
Tropine120-29-636 % similar
Pseudotropine135-97-736 % similar
2-Methyl-1,3-propanediol2163-42-035 % similar
3-Pentanol584-02-135 % similar
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