Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)OCEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-8100 % similar
Luteolin 7-methyl ether20243-59-879 % similar
5,7,3',4'-Tetramethoxyflavone855-97-078 % similar
Genkwanin437-64-975 % similar
Techtochrysin520-28-573 % similar
Eupatilin22368-21-469 % similar
Sciadopitysin521-34-669 % similar
Chrysoeriol491-71-469 % similar
Diosmetin520-34-369 % similar
Sinensetin2306-27-667 % similar
Ginkgetin481-46-967 % similar
Acacetin480-44-465 % similar
5,7,4′-Trimethoxyflavone5631-70-963 % similar
Retusin (flavonol)1245-15-463 % similar
Jaceosidin18085-97-761 % similar
Tricin520-32-160 % similar
Eupatorin855-96-960 % similar
5,7-Dimethoxyflavone21392-57-459 % similar
Isoginkgetin548-19-659 % similar
3',4'-Dimethoxyflavone4143-62-857 % similar
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