Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatorin855-96-939 % similar
Piceatannol 3'-O-glucoside94356-26-039 % similar
Kaempferol-3-O-rutinoside17650-84-939 % similar
Isomangiferin24699-16-938 % similar
Neohesperidin13241-33-338 % similar
Kaempferide491-54-338 % similar
Rhamnocitrin569-92-638 % similar
Rutin153-18-438 % similar
7-Methoxyflavone22395-22-838 % similar
Scutellarein529-53-338 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar
Naringin dihydrochalcone18916-17-138 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-638 % similar
Wogonin632-85-938 % similar
Isoquercitrin21637-25-237 % similar
Phillyrin487-41-237 % similar
Typhaneoside104472-68-637 % similar
Tiliroside20316-62-537 % similar
Tribuloside22153-44-237 % similar
Eleutheroside E39432-56-937 % similar
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