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.
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-833 % similar
2-Hydroxytetrahydropyran694-54-233 % similar
trans-1,4-Cyclohexanediol6995-79-533 % similar
Bicyclohexyl92-51-333 % similar
Phytosphingosine554-62-132 % similar
(+-)-3-Quinuclidinol1619-34-732 % similar
(R)-3-Quinuclidinol25333-42-032 % similar
(S)-(+)-3-Quinuclidinol34583-34-132 % similar
Decahydro-2-naphthalenol825-51-432 % similar
Cyclohexylmethanol100-49-232 % similar
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
Sorbitol50-70-432 % similar
Galactitol608-66-232 % similar
Cyclopentylboronic acid63076-51-732 % similar
Isomannide641-74-732 % similar
Isosorbide652-67-532 % similar
Mannitol69-65-832 % similar
Arabitol7643-75-632 % similar
Cyclopentaneethanol766-00-732 % similar
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