Compounds similar to this structure
CC1CC(C)CC(O)C1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Isomenthol23283-97-832 % similar
Scopine498-45-332 % similar
(±)-Menthol89-78-132 % similar
(3R,6R)-3,6-Octanediol129619-37-032 % similar
3-Methyl-1,5-pentanediol4457-71-032 % similar
4-Heptanol589-55-932 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-031 % similar
1,3-Dimethylamylamine105-41-931 % similar
Nortropine hydrochloride14383-51-831 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-831 % similar
4-Amino-2-methyl-1-butanol44565-27-731 % similar
3-Methylcyclohexanamine6850-35-731 % similar
3-Aminocyclohexanol6850-39-131 % similar
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-931 % similar
4-Methyl-2-pentanol108-11-230 % similar
(2R)-4-Methylpentan-2-ol16404-54-930 % similar
trans-4-Methylcyclohexylamine2523-55-930 % similar
trans-4-Aminocyclohexanol27489-62-930 % similar
(R)-1-Amino-2-propanol2799-16-830 % similar
(+)-1-Amino-2-propanol2799-17-930 % similar
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