Compounds similar to this structure
OC1OC[C@@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Arabinopyranose28697-53-2100 % similar
α-D-Xylopyranose31178-70-8100 % similar
α-D-Xylopyranose6763-34-4100 % similar
β-L-Arabinopyranose7296-56-2100 % similar
L-Arabinopyranose87-72-9100 % similar
1,5-Anhydroglucitol154-58-552 % similar
Methyl β-L-arabinopyranoside1825-00-950 % similar
Methyl β-D-arabinopyranoside5328-63-250 % similar
Methyl β-D-xylopyranoside612-05-550 % similar
C-β-D-Xylopyranoside-2-hydroxypropane439685-79-745 % similar
Isomannide641-74-743 % similar
Isosorbide652-67-543 % similar
Isomaltitol534-73-640 % similar
Isomalt64519-82-040 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-340 % similar
Sorbitol50-70-438 % similar
Galactitol608-66-238 % similar
Mannitol69-65-838 % similar
Dl-mannitol87-78-538 % similar
1,4-Dioxane-2,5-diol23147-58-235 % similar
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