Compounds similar to this structure
COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(OC)c1OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tricin520-32-1100 % similar
Chrysoeriol491-71-477 % similar
Diosmetin520-34-373 % similar
Acacetin480-44-469 % similar
Apigenin520-36-562 % similar
Chrysin480-40-060 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-860 % similar
Genkwanin437-64-960 % similar
Jaceosidin18085-97-759 % similar
Luteolin491-70-359 % similar
Bilobetin521-32-459 % similar
Eupatilin22368-21-458 % similar
Hispidulin1447-88-757 % similar
Isoginkgetin548-19-657 % similar
Isorhamnetin480-19-355 % similar
Eupatorin855-96-955 % similar
Hinokiflavone19202-36-955 % similar
Techtochrysin520-28-555 % similar
Luteolin 7-methyl ether20243-59-854 % similar
Oroxylin A480-11-553 % similar
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