Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6′′-Feruloylspinosin77690-92-747 % similar
Ginkgetin481-46-947 % similar
Isoginkgetin548-19-647 % similar
Mulberroside A102841-42-947 % similar
Aesculin531-75-947 % similar
Kaempferol 3-O-gentiobioside22149-35-546 % similar
Quercetagitrin548-75-446 % similar
Herbacetin 3,8-O-diglucoside99224-12-146 % similar
Robinin301-19-946 % similar
Chrysoeriol491-71-446 % similar
Diosmetin520-34-346 % similar
Glycitin40246-10-446 % similar
Myricetin 3-O-galactoside15648-86-946 % similar
4'-Methoxypuerarin92117-94-746 % similar
Iristectorin A37744-61-945 % similar
Iristectorigenin A 7-glucoside94396-09-545 % similar
Quercetin 3-O-gentiobioside7431-83-645 % similar
Kaempferol 3-O-sophoroside19895-95-545 % similar
Hexandraside F140147-77-945 % similar
Hesperetin 7-glucoside31712-49-945 % similar
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