Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cccc(O)c12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyflavone491-78-1100 % similar
Chrysin480-40-070 % similar
Baicalein491-67-866 % similar
Techtochrysin520-28-562 % similar
5-Methoxyflavone42079-78-760 % similar
Flavone525-82-658 % similar
Beta-naphthoflavone6051-87-257 % similar
Oroxylin A480-11-556 % similar
Apigenin520-36-556 % similar
6-Hydroxyflavone6665-83-453 % similar
7-Hydroxyflavone6665-86-753 % similar
3',4'-Dihydroxyflavone4143-64-052 % similar
Wogonin632-85-952 % similar
7,8-Dihydroxyflavone38183-03-851 % similar
Luteolin491-70-350 % similar
Scutellarein529-53-350 % similar
Mosloflavone740-33-050 % similar
Genkwanin437-64-948 % similar
Acacetin480-44-448 % similar
5,7-Dimethoxyflavone21392-57-448 % similar
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