Compounds similar to this structure
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tamarixetin603-61-233 % similar
Beta-naphthoflavone6051-87-233 % similar
Luteolin 4′-O-glucoside6920-38-333 % similar
Oroxylin A 7-O-glucuronide36948-76-233 % similar
Skullcapflavone II55084-08-733 % similar
Prunetin552-59-033 % similar
3',4'-Dihydroxyflavone4143-64-033 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-533 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
Apigenin 7-O-rutinoside552-57-832 % similar
Apigetrin578-74-532 % similar
Kaempferide491-54-332 % similar
Isoprunetin4569-98-632 % similar
4′,7-Dihydroxyflavone2196-14-732 % similar
Scutellarin methylester119262-68-932 % similar
Flavone525-82-632 % similar
Apigenin 7-O-glucuronide29741-09-132 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-032 % similar
2,4,6-Trimethoxybenzaldehyde830-79-532 % similar
Amentoflavone1617-53-432 % similar
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