Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hesperetin 7-glucoside31712-49-944 % similar
Parietin521-61-944 % similar
Galuteolin20344-46-143 % similar
Isoliquiritin5041-81-643 % similar
Liquiritin551-15-543 % similar
Chrysophanol481-74-343 % similar
Marein535-96-642 % similar
Flavanomarein577-38-842 % similar
Aesculin531-75-942 % similar
Rhapontigenin 3'-O-glucoside94356-22-642 % similar
Glucovanillin494-08-641 % similar
Arbutin497-76-741 % similar
α-Arbutin84380-01-841 % similar
Rhaponticin155-58-841 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-341 % similar
Naringin10236-47-241 % similar
Luteolin 4′-O-glucoside6920-38-341 % similar
Picein530-14-340 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-240 % similar
Naringin dihydrochalcone18916-17-140 % similar
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