Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)c(OC)c3o2)cc1OCEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosinensetin17290-70-9100 % similar
Nobiletin478-01-379 % similar
5-Demethylnobiletin2174-59-671 % similar
Sinensetin2306-27-670 % similar
5,7,3′,4′-Tetramethoxyflavone855-97-063 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-262 % similar
Eupatilin22368-21-458 % similar
Tangeretin481-53-856 % similar
3′,4′-Dimethoxyflavone4143-62-855 % similar
Eupatorin855-96-953 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-151 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-151 % similar
Jaceosidin18085-97-751 % similar
Wogonin632-85-949 % similar
5,7,4′-Trimethoxyflavone5631-70-949 % similar
Chrysoeriol491-71-446 % similar
Diosmetin520-34-346 % similar
5,7-Dimethoxyflavone21392-57-445 % similar
Nepetin520-11-645 % similar
5-Methoxyflavone42079-78-744 % similar
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