Compounds similar to this structure
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonylgenistin51011-05-347 % similar
Peonidin 3-glucoside6906-39-446 % similar
Apigetrin578-74-546 % similar
Herbacetin 3,8-O-diglucoside99224-12-146 % similar
Tilianin4291-60-546 % similar
Erigeroside59219-76-046 % similar
Pelargonidin 3-glucoside18466-51-846 % similar
Galuteolin20344-46-146 % similar
3′-Hydroxypuerarin117060-54-545 % similar
Rhaponticin155-58-845 % similar
6,7,4′-Trihydroxyisoflavone17817-31-145 % similar
Malvidin 3,5-diglucoside16727-30-345 % similar
Kaempferol 3-O-sophoroside19895-95-545 % similar
Isoquercetin482-35-945 % similar
Hyperoside482-36-045 % similar
Luteolin 4′-O-glucoside6920-38-345 % similar
Curculigoside A85643-19-245 % similar
Fraxin524-30-145 % similar
Phillyrin487-41-245 % similar
Pueraria glycoside 2114240-18-545 % similar
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