Compounds similar to this structure
O[C@@H]1COC[C@@H]1OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Threitol2418-52-235 % similar
3,6-Dioxabicyclo[3.1.0]hexane285-69-835 % similar
Cyclohexane-1,2-diol931-17-935 % similar
D-Arabinopyranose28697-53-235 % similar
α-D-Xylopyranose31178-70-835 % similar
Alpha-D-Xylopyranose6763-34-435 % similar
β-L-Arabinopyranose7296-56-235 % similar
L-Arabinopyranose87-72-935 % similar
Triglycidylglycerol13236-02-733 % similar
Dithiothreitol16096-97-233 % similar
Diglycidyl ether2238-07-533 % similar
1,4-Dioxane-2,5-diol23147-58-233 % similar
3-Iodooxetane26272-85-533 % similar
Dithiothreitol27565-41-933 % similar
Dithiothreitol3483-12-333 % similar
3-Bromooxetane39267-79-333 % similar
3-Hydroxytetrahydrofuran453-20-333 % similar
Dithioerythritol6892-68-833 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-233 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-333 % similar
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