Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-gentiobioside22149-35-538 % similar
Pectolinarigenin520-12-738 % similar
Daidzin552-66-938 % similar
6′′-Feruloylspinosin77690-92-737 % similar
Quercitrin522-12-337 % similar
Rhodionin85571-15-937 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
5-Hydroxyflavone491-78-137 % similar
Kaempferol-3-O-rutinoside17650-84-937 % similar
Sophoricoside152-95-437 % similar
Kaempferol 3-O-sophoroside19895-95-536 % similar
Orientin28608-75-536 % similar
Isoquercetin482-35-936 % similar
Hyperoside482-36-036 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar
Baicalein491-67-836 % similar
Rhamnocitrin569-92-636 % similar
Swertianolin23445-00-335 % similar
Avicularin572-30-535 % similar
Baohuoside ii55395-07-835 % similar
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