Compounds similar to this structure
C=C(C)[C@@H]1CC[C@@H](C)C[C@H]1OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Isopulegol89-79-2100 % similar
Menthol1490-04-644 % similar
(+)-Menthol15356-60-244 % similar
(±)-Menthol15356-70-444 % similar
Menthol2216-51-544 % similar
(+)-Neomenthol2216-52-644 % similar
(+)-Isomenthol23283-97-844 % similar
(±)-Menthol89-78-144 % similar
p-Menthane-3,8-diol42822-86-639 % similar
Rikacid MH19438-60-934 % similar
(-)-8-Phenylmenthol65253-04-533 % similar
2,3-Dimethylpent-1-ene3404-72-632 % similar
2,3-Dimethyl-1-butene563-78-032 % similar
3-Methylcyclohexanol591-23-131 % similar
4-Methylcyclohexanol589-91-331 % similar
cis-4-Methylcyclohexanol7731-28-431 % similar
trans-4-Methylcyclohexanol7731-29-531 % similar
(-)-cis-Carveol2102-59-231 % similar
1,2,4-Trimethylcyclohexane2234-75-530 % similar