Compounds similar to this structure
CC1CCC(C(C)(C)O)C(O)C1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Menthane-3,8-diol42822-86-6100 % similar
(-)-8-Phenylmenthol65253-04-551 % similar
Dihydro-α-terpineol498-81-748 % similar
Menthol1490-04-645 % similar
(+)-Menthol15356-60-245 % similar
(±)-Menthol15356-70-445 % similar
Menthol2216-51-545 % similar
(+)-Neomenthol2216-52-645 % similar
(+)-Isomenthol23283-97-845 % similar
(±)-Menthol89-78-145 % similar
(-)-Isopulegol89-79-239 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-234 % similar
trans-2-(4-Amino-cyclohexyl)-propan-2-ol899806-45-234 % similar
3-Methylcyclohexanol591-23-132 % similar
4-Methylcyclohexanol589-91-332 % similar
cis-4-Methylcyclohexanol7731-28-432 % similar
trans-4-Methylcyclohexanol7731-29-532 % similar
2-tert-Butylcyclohexanol13491-79-731 % similar
2-(4-Piperidyl)-2-propanol22990-34-731 % similar
1,2,4-Trimethylcyclohexane2234-75-531 % similar
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