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.
5,7,4′-Trimethoxyflavone5631-70-935 % similar
Schaftoside51938-32-034 % similar
Oroxylin A480-11-534 % similar
Nepetin520-11-634 % similar
Myricitrin17912-87-734 % similar
Engeletin572-31-634 % similar
Isoquercitrin21637-25-234 % similar
Isorhamnetin 3-O-glucoside5041-82-734 % similar
Cacticin6743-92-634 % similar
Quercetin 3-O-gentiobioside7431-83-634 % similar
Kaempferol-3-O-glucorhamnoside40437-72-734 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-533 % similar
Myricetin 3-O-galactoside15648-86-933 % similar
Jaceosidin18085-97-733 % similar
Clitorin55804-74-533 % similar
Rutin153-18-433 % similar
Isoliquiritin5041-81-633 % similar
Eupatilin22368-21-433 % similar
Eupatorin855-96-933 % similar
6-Hydroxyflavone6665-83-433 % similar
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