Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phillyrin487-41-237 % similar
Rhapontigenin 3'-O-glucoside94356-22-637 % similar
Quercetin 3-O-gentiobioside7431-83-637 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-636 % similar
Kaempferol 3-O-sophoroside19895-95-536 % similar
Syringin118-34-336 % similar
Eleutheroside E39432-56-936 % similar
Acanthoside D66791-77-336 % similar
Piceatannol 3'-O-glucoside94356-26-036 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-736 % similar
Isomangiferin24699-16-936 % similar
Mangiferin4773-96-036 % similar
Salidroside10338-51-936 % similar
Astragaloside17429-69-536 % similar
Icariside I56725-99-636 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-536 % similar
Hesperetin 7-glucoside31712-49-936 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Physcion 1-O-beta-D-glucoside26296-54-835 % similar
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