Compounds similar to this structure
OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naringin dihydrochalcone18916-17-139 % similar
Glucosyl fluoride2106-10-739 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-839 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-839 % similar
Sucrose57-50-139 % similar
Vicine152-93-239 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
Empagliflozin864070-44-038 % similar
α-D-Glucose monohydrate14431-43-738 % similar
Gal-G2-CNP157381-11-838 % similar
α-D-Glucose monohydrate5996-10-138 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-338 % similar
Melezitose597-12-638 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar
Acanthoside B7374-79-038 % similar
Hesperetin 7-glucoside31712-49-938 % similar
Anisyl alcohol105-13-538 % similar
Fraxin524-30-138 % similar
Isopsoralenoside905954-18-938 % similar
Glycogen9005-79-237 % similar
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