Compounds similar to this structure
C1CCC(C(C1)C2CCCCC2O)OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclooctanol696-71-937 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-636 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-936 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-436 % similar
α-Propylcyclohexanemethanol4352-42-536 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-836 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-736 % similar
exo-Tetrahydrodicyclopentadiene2825-82-335 % similar
endo-Tetrahydrodicyclopentadiene2825-83-435 % similar
4-Methyl-5-nonanol154170-44-233 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-532 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-632 % similar
Cyclopentylamine1003-03-832 % similar
Erythritol149-32-632 % similar
L-Threitol2319-57-532 % similar
Threitol2418-52-232 % similar
Cyclobutanol2919-23-532 % similar
Aleuritic acid533-87-931 % similar
1-Cyclopentylethanol52829-98-830 % similar
Dioxystearinsaeure120-87-630 % similar
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