Compounds similar to this structure
OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose69-79-433 % similar
Helicide80154-34-333 % similar
Sesamoside117479-87-533 % similar
Lobetyolinin142451-48-733 % similar
Gardenoside24512-62-733 % similar
Hydroxyethyl starch9005-27-033 % similar
Lactobionic acid96-82-233 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-633 % similar
1,5-Anhydroglucitol154-58-533 % similar
Rehmannioside D81720-08-332 % similar
Acetylated starch9045-28-732 % similar
Harpagide6926-08-532 % similar
Methyl glucose sesquistearate68936-95-832 % similar
Hosenkoside F160896-45-732 % similar
Lactulose4618-18-232 % similar
Helicin618-65-532 % similar
Apiopaeonoside100291-86-932 % similar
Galactosylceramide85305-88-032 % similar
Phillyrin487-41-232 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar
Page 7 of 10