Compounds similar to this structure
O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycitin40246-10-445 % similar
Pectolinarin28978-02-145 % similar
Rhodiosin86831-54-145 % similar
Rhaponticin155-58-845 % similar
Kaempferol-3-O-rutinoside17650-84-945 % similar
Scutellarin methylester119262-68-944 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-244 % similar
Grosvenorine156980-60-844 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-444 % similar
Isoginkgetin548-19-644 % similar
Tiliroside20316-62-544 % similar
Tribuloside22153-44-244 % similar
Daidzin552-66-944 % similar
Amentoflavone1617-53-444 % similar
Rhapontigenin 3'-O-glucoside94356-22-644 % similar
Rutin trihydrate250249-75-344 % similar
Quercitrin522-12-344 % similar
Phlorizin dihydrate7061-54-344 % similar
6′′-Feruloylspinosin77690-92-744 % similar
Rubrofusarin gentiobioside24577-90-044 % similar
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