Compounds similar to this structure
OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1COEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galactose59-23-435 % similar
L-Gulose6027-89-035 % similar
L-Glucose921-60-835 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-034 % similar
1,5-Anhydroglucitol154-58-533 % similar
1-Deoxynojirimycin19130-96-233 % similar
Glucosamine3416-24-833 % similar
D-Arabinose10323-20-332 % similar
D-Lyxose1114-34-732 % similar
Arabinose147-81-932 % similar
Lyxose1949-78-632 % similar
Arabinose20235-19-232 % similar
L-Ribose24259-59-432 % similar
DL-Xylose25990-60-732 % similar
DL-Xylose41247-05-632 % similar
Ribose50-69-132 % similar
L-Arabinose5328-37-032 % similar
Xylose58-86-632 % similar
L-Xylose609-06-332 % similar
Meglumine6284-40-832 % similar
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