Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,4′-Trimethoxyflavone5631-70-9100 % similar
5,7-Dimethoxyflavone21392-57-483 % similar
5,7,3',4'-Tetramethoxyflavone855-97-081 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-863 % similar
Genkwanin437-64-963 % similar
Acacetin480-44-463 % similar
Techtochrysin520-28-560 % similar
Pectolinarigenin520-12-760 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-160 % similar
Luteolin 7-methyl ether20243-59-859 % similar
5-Methoxyflavone42079-78-759 % similar
Tangeretin481-53-859 % similar
Sciadopitysin521-34-659 % similar
Sinensetin2306-27-658 % similar
7-Methoxyflavone22395-22-855 % similar
Nevadensin152743-19-653 % similar
6-Methoxyflavone26964-24-952 % similar
Mosloflavone740-33-052 % similar
Ginkgetin481-46-952 % similar
Isoginkgetin548-19-652 % similar
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