Compounds similar to this structure
C1[C@H]2C([C@@H](O1)[C@@H]([C@@H](O2)O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amylodextrin9005-84-932 % similar
Cellulase9012-54-832 % similar
β-D-Glucan9041-22-932 % similar
1,5-Anhydroglucitol154-58-532 % similar
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
Sorbitol50-70-432 % similar
Galactitol608-66-232 % similar
Mannitol69-65-832 % similar
Arabitol7643-75-632 % similar
DL-Mannitol87-78-532 % similar
Xylitol87-99-032 % similar
Barium ribose 5′-phosphate15673-79-732 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-131 % similar
Ethyl cellulose9004-57-331 % similar
Isomaltulose13718-94-031 % similar
Streptozotocin18883-66-431 % similar
D-Glucose 6-phosphate disodium salt3671-99-631 % similar
Dipotassium glucose-6-phosphate5996-17-831 % similar
Glucuronolactone32449-92-631 % similar
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