Compounds similar to this structure
CC1C2CC(CC2C2CCCC(O)C2)C1(C)CEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobornyl cyclohexanol3407-42-9100 % similar
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol66068-84-671 % similar
3-Methylcyclohexanol591-23-139 % similar
1,3-Cyclohexanediol504-01-838 % similar
Hydrogenated bisphenol A80-04-636 % similar
Decahydro-2-naphthalenol825-51-436 % similar
3-Aminocyclohexanol6850-39-132 % similar
Cyclobutanol2919-23-531 % similar
Cholestanol80-97-730 % similar