Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyflavone4143-64-050 % similar
Wogonin632-85-950 % similar
Baicalin21967-41-949 % similar
5,7-Dimethoxyflavone21392-57-449 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-149 % similar
Phenylfluorone975-17-749 % similar
Eupatorin855-96-948 % similar
5-Methoxyflavone42079-78-748 % similar
Luteolin 7-methyl ether20243-59-846 % similar
Genkwanin437-64-946 % similar
Acacetin480-44-446 % similar
Isovitexin29702-25-846 % similar
Isovitexin38953-85-446 % similar
Quercetagetin90-18-646 % similar
Baicalein 7-O-diglucoside114482-86-945 % similar
Tricin520-32-145 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-845 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-644 % similar
Chrysoeriol491-71-444 % similar
Galangin548-83-444 % similar
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