Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyflavone491-78-134 % similar
Oroxylin A480-11-534 % similar
Myricitrin17912-87-734 % similar
Juglanin5041-67-834 % similar
Vitexin 2''-O-rhamnoside64820-99-134 % similar
Spinosin72063-39-934 % similar
Alcesefoliside124151-38-834 % similar
Calycosin 7-o-beta-D-glucoside20633-67-433 % similar
Isorhamnetin 3-O-glucoside5041-82-733 % similar
2′′-O-Galloylhyperin53209-27-133 % similar
Cacticin6743-92-633 % similar
5,7,3',4'-Tetramethoxyflavone855-97-033 % similar
6′′-Feruloylspinosin77690-92-733 % similar
Myricetin 3-O-galactoside15648-86-933 % similar
Caftaric acid67879-58-733 % similar
Chicoric acid6537-80-033 % similar
(-)-Chicoric acid70831-56-033 % similar
Kaempferol 3-O-gentiobioside22149-35-533 % similar
Astilbin29838-67-333 % similar
5,7,4′-Trimethoxyflavone5631-70-932 % similar
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