Compounds similar to this structure
CC(C)(C)C1CCC(O)CC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,6R)-3,6-Octanediol129619-37-039 % similar
4-Heptanol589-55-939 % similar
Bis(4-tert-butylcyclohexyl) peroxydicarbonate15520-11-339 % similar
trans-4-(Methylamino)cyclohexanol22348-44-338 % similar
4-Propylcyclohexanol52204-65-638 % similar
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol66068-84-638 % similar
Cyclobutanol2919-23-538 % similar
Cyclopentanol96-41-338 % similar
trans-4-Aminocyclohexanol27489-62-938 % similar
4-tert-Butylcyclohexyl acetate32210-23-438 % similar
4-Aminocyclohexanol6850-65-338 % similar
2,2-Dimethyl-3-hexanol4209-90-937 % similar
Cyclohexanol108-93-036 % similar
Cyclododecanol1724-39-636 % similar
Cycloheptanol502-41-036 % similar
Cyclooctanol696-71-936 % similar
Nonan-5-ol623-93-836 % similar
2-tert-Butylcyclohexanol13491-79-736 % similar
4-Hydroxy-1-methylpiperidine106-52-535 % similar
4,4-Difluorocyclohexanol22419-35-835 % similar
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