Compounds similar to this structure
CO[C@H]1OC[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl beta-L-arabinopyranoside1825-00-9100 % similar
Methyl beta-D-arabinopyranoside5328-63-2100 % similar
Methyl β-D-xylopyranoside612-05-5100 % similar
D-Arabinopyranose28697-53-250 % similar
α-D-Xylopyranose31178-70-850 % similar
Alpha-D-Xylopyranose6763-34-450 % similar
β-L-Arabinopyranose7296-56-250 % similar
L-Arabinopyranose87-72-950 % similar
Xylotriose47592-59-649 % similar
Isomaltitol534-73-647 % similar
Isomalt64519-82-047 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-347 % similar
1,5-Anhydroglucitol154-58-545 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-744 % similar
Methyl β-D-ribofuranoside7473-45-242 % similar
Methyl beta-D-galactopyranoside1824-94-841 % similar
Methyl alpha-D-galactopyranoside3396-99-441 % similar
Methyl alpha-D-mannopyranoside617-04-941 % similar
Methyl β-D-glucopyranoside709-50-241 % similar
Methyl D-galactopyranoside93302-26-241 % similar
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