Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhoifolin17306-46-639 % similar
Luteolin 7-O-glucuronide29741-10-439 % similar
Luteolin 4′-O-glucoside6920-38-339 % similar
Ligustroflavone260413-62-539 % similar
Baicalein 7-O-diglucoside114482-86-939 % similar
Apiin26544-34-338 % similar
Morin480-16-038 % similar
Wogonin632-85-938 % similar
Beta-naphthoflavone6051-87-238 % similar
Vaccarin53452-16-738 % similar
Tectorigenin548-77-638 % similar
Sciadopitysin521-34-638 % similar
Galangin548-83-438 % similar
Tilianin4291-60-538 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-637 % similar
Isorhamnetin480-19-337 % similar
5,7-Dimethoxyflavone21392-57-437 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-137 % similar
Phenylfluorone975-17-737 % similar
Flavone525-82-637 % similar
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