Compounds similar to this structure
O[C@H]1CCCC[C@@H]1OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-742 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-641 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-941 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-441 % similar
α-Propylcyclohexanemethanol4352-42-541 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-841 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-741 % similar
Aleuritic acid533-87-939 % similar
Dioxystearinsaeure120-87-638 % similar
Cyclopentylamine1003-03-838 % similar
Erythritol149-32-638 % similar
4-Methyl-5-nonanol154170-44-238 % similar
L-Threitol2319-57-538 % similar
Threitol2418-52-238 % similar
Cyclobutanol2919-23-538 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-536 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-636 % similar
cis-Decalin493-01-636 % similar
trans-Decalin493-02-736 % similar
Decalin91-17-836 % similar
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