Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatorin855-96-948 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-248 % similar
5,7,3',4'-Tetramethoxyflavone855-97-048 % similar
Hispidulin1447-88-747 % similar
Kaempferide491-54-347 % similar
Wogonin632-85-947 % similar
Tilianin4291-60-547 % similar
Jaceosidin18085-97-746 % similar
Nevadensin152743-19-646 % similar
Biochanin A491-80-546 % similar
Tangeretin481-53-845 % similar
Diosmetin 7-O-β-D-glucoside20126-59-445 % similar
Linarin480-36-445 % similar
Luteolin 4′-O-glucoside6920-38-344 % similar
5,7-Dimethoxyflavone21392-57-444 % similar
Quercetin 3,4′-dimethyl ether33429-83-344 % similar
Tamarixetin603-61-244 % similar
Nepetin520-11-643 % similar
7-O-Beta-D-glucopyranoside19993-32-943 % similar
Sinensetin2306-27-643 % similar
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