Compounds similar to this structure
COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[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.
Hyperoside482-36-034 % similar
Kaempferol 3-O-gentiobioside22149-35-534 % similar
Neodiosmin38665-01-934 % similar
Jionoside B1120406-37-334 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-834 % similar
Juglanin5041-67-834 % similar
Parishin B174972-79-334 % similar
Quercetin 7-O-glucoside491-50-934 % similar
Parishin E952068-57-434 % similar
Didymin14259-47-334 % similar
Nuezhenide39011-92-234 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar
Icariin489-32-734 % similar
Narirutin14259-46-233 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-033 % similar
Quercetin 3-O-gentiobioside7431-83-633 % similar
6′′-Feruloylspinosin77690-92-733 % similar
Benzoyloxypaeoniflorin72896-40-333 % similar
Ideain27661-36-533 % similar
Chrysanthemin7084-24-433 % similar
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