Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1OCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatilin22368-21-4100 % similar
Jaceosidin18085-97-789 % similar
Nepetin520-11-681 % similar
Eupatorin855-96-976 % similar
Hispidulin1447-88-776 % similar
Pectolinarigenin520-12-776 % similar
Oroxylin A480-11-574 % similar
5-Demethylnobiletin2174-59-669 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-869 % similar
Sinensetin2306-27-668 % similar
Mosloflavone740-33-064 % similar
Chrysoeriol491-71-463 % similar
5,7,3',4'-Tetramethoxyflavone855-97-062 % similar
Diosmetin520-34-360 % similar
Nobiletin478-01-360 % similar
Isosinensetin17290-70-958 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-258 % similar
Tricin520-32-158 % similar
Luteolin 7-methyl ether20243-59-856 % similar
3',4'-Dimethoxyflavone4143-62-855 % similar
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