Compounds similar to this structure
C/C=C1/[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(O)c(O)c1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysophanol 8-O-β-D-glucopyranoside13241-28-633 % similar
Homoarbutin25712-94-133 % similar
Hydroxytyrosol acetate69039-02-733 % similar
Picroside II39012-20-933 % similar
Isoforsythiaside1177581-50-833 % similar
Curculigoside A85643-19-233 % similar
Swertiamarin17388-39-533 % similar
Gentiopicroside20831-76-933 % similar
Piceatannol 3'-O-glucoside94356-26-033 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-532 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-632 % similar
Aesculin531-75-932 % similar
Hesperetin 7-glucoside31712-49-931 % similar
Arctiin20362-31-631 % similar
Rhaponticin155-58-831 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-631 % similar
Isoliquiritin5041-81-631 % similar
8-Epideoxyloganic acid88668-99-931 % similar
Physcion 1-O-beta-D-glucoside26296-54-831 % similar
Quercetin 7-O-glucoside491-50-931 % similar
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