Compounds similar to this structure
CC1CC(O)CC(C)(C)C1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,5-Trimethylcyclohexanol116-02-9100 % similar
3,5-Dimethylcyclohexanol5441-52-148 % similar
2,6,8-Trimethyl-4-nonanol123-17-141 % similar
5-Methyl-3-heptanol18720-65-541 % similar
3-Methylcyclohexanol591-23-141 % similar
3,3,5-Trimethylcyclohexane3073-66-340 % similar
4,4-Dimethylcyclohexan-1-ol932-01-439 % similar
(+-)-2,2,4,4,6,8,8-Heptamethylnonane4390-04-939 % similar
4-Methylcyclohexanol589-91-337 % similar
cis-4-Methylcyclohexanol7731-28-437 % similar
trans-4-Methylcyclohexanol7731-29-537 % similar
Cyclandelate456-59-736 % similar
1,1,4-Trimethylcyclohexane7094-27-136 % similar
3,3,5-Trimethylcyclohexanone873-94-935 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-234 % similar
2,6-Dimethyl-4-heptanol108-82-733 % similar
Homosalate118-56-933 % similar
2,2,4,6,6-Pentamethylheptane13475-82-633 % similar
4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-533 % similar
1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane6731-36-833 % similar
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