Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgetin481-46-958 % similar
Biochanin A491-80-557 % similar
Amentoflavone1617-53-456 % similar
Nevadensin152743-19-655 % similar
Tangeretin481-53-854 % similar
Scutellarein529-53-354 % similar
Oroxylin A480-11-554 % similar
Nepetin520-11-654 % similar
Noreugenin1013-69-053 % similar
Linarin480-36-453 % similar
5,7-Dimethoxyflavone21392-57-452 % similar
Jaceosidin18085-97-752 % similar
5,7,3',4'-Tetramethoxyflavone855-97-051 % similar
Eupatilin22368-21-451 % similar
Eupatorin855-96-951 % similar
Fortunellin20633-93-650 % similar
Wogonin632-85-950 % similar
Luteolin 4′-O-glucoside6920-38-348 % similar
Quercetin 3,4′-dimethyl ether33429-83-348 % similar
Isorhamnetin480-19-348 % similar
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