Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Physcion 1-O-beta-D-glucoside26296-54-840 % similar
Diosmetin 7-O-β-D-glucoside20126-59-439 % similar
Glycitin40246-10-439 % similar
Phlorizin60-81-139 % similar
Syringin118-34-339 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-639 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar
Trilobatin4192-90-938 % similar
Acanthoside B7374-79-038 % similar
Fraxin524-30-138 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-938 % similar
Picein530-14-338 % similar
Erigeroside59219-76-038 % similar
7-O-Beta-D-glucopyranoside19993-32-938 % similar
Phlorizin dihydrate7061-54-338 % similar
Swertianolin23445-00-338 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar
Gastrodin62499-27-837 % similar
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