Compounds similar to this structure
COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-methyl ether20243-59-8100 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-879 % similar
Genkwanin437-64-978 % similar
Techtochrysin520-28-576 % similar
Nepetin520-11-669 % similar
Luteolin491-70-367 % similar
Acacetin480-44-467 % similar
Chrysoeriol491-71-465 % similar
Diosmetin520-34-365 % similar
Sciadopitysin521-34-663 % similar
Pectolinarigenin520-12-762 % similar
Rhamnetin90-19-762 % similar
Ginkgetin481-46-961 % similar
5,7,3',4'-Tetramethoxyflavone855-97-060 % similar
5,7,4′-Trimethoxyflavone5631-70-959 % similar
Jaceosidin18085-97-757 % similar
Cynaroside5373-11-556 % similar
Eupatilin22368-21-456 % similar
Eupatorin855-96-956 % similar
Hispidulin1447-88-756 % similar
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