Compounds similar to this structure
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-634 % similar
α-Cyclodextrin10016-20-334 % similar
Gamma-cyclodextrin17465-86-034 % similar
β-Cyclodextrin7585-39-934 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-734 % similar
4-Aminophenyl-beta-galactoside5094-33-734 % similar
Sucrose57-50-134 % similar
4-Methoxyphenylglucoside6032-32-234 % similar
Gastrodin62499-27-834 % similar
Rosin (chemical)85026-55-734 % similar
Rosiridin100462-37-134 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar
ortho-Nitrophenyl-β-galactoside369-07-334 % similar
Sucrose benzoate12738-64-634 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-534 % similar
Sesamoside117479-87-534 % similar
7-O-Ethyl-morroniside945721-10-834 % similar
Glucosyl fluoride2106-10-733 % similar
D-Glucosaminic acid3646-68-233 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-133 % similar
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