Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferitrin482-38-251 % similar
Myricetin 3-O-galactoside15648-86-950 % similar
Scutellarin27740-01-850 % similar
Skimmin93-39-050 % similar
Isorhamnetin 3-O-glucoside5041-82-749 % similar
Cacticin6743-92-649 % similar
Quercetin 3-O-gentiobioside7431-83-649 % similar
Mulberroside A102841-42-949 % similar
Hinokiflavone19202-36-949 % similar
Kaempferol-3-O-glucorhamnoside40437-72-749 % similar
Schaftoside51938-32-049 % similar
Quercetagitrin548-75-449 % similar
Quercetin 3-O-sophoroside18609-17-148 % similar
Acacetin480-44-448 % similar
Calycosin 7-o-beta-D-glucoside20633-67-448 % similar
Scutellarin methylester119262-68-947 % similar
6′′-Feruloylspinosin77690-92-747 % similar
Aesculin531-75-947 % similar
Leucoside27661-51-447 % similar
Malonylgenistin51011-05-347 % similar
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