Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rutin153-18-440 % similar
Oroxylin A 7-O-glucuronide36948-76-239 % similar
Oroxindin51059-44-039 % similar
sec-O-Glucosylhamaudol80681-44-339 % similar
Sciadopitysin521-34-639 % similar
Pelargonidin 3-glucoside18466-51-839 % similar
4′,7-Dihydroxyflavone2196-14-739 % similar
Isomangiferin24699-16-939 % similar
Mangiferin4773-96-039 % similar
Prim-O-Glucosylcimifugin80681-45-439 % similar
Tricin520-32-139 % similar
Icariin489-32-739 % similar
Isoginkgetin548-19-638 % similar
Rutin trihydrate250249-75-338 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Pectolinarigenin520-12-738 % similar
Fraxin524-30-138 % similar
Iridin491-74-738 % similar
Narcissin604-80-838 % similar
5-Hydroxyflavone491-78-138 % similar
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