Compounds similar to this structure
O=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3)c-2cc1OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatilin22368-21-432 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-832 % similar
Genkwanin437-64-932 % similar
Acacetin480-44-432 % similar
3',4'-Dimethoxyflavone4143-62-832 % similar
3′,4′,7-Trihydroxyisoflavone485-63-232 % similar
Galangin548-83-432 % similar
Aesculetin305-01-131 % similar
Fisetin528-48-331 % similar
Pirenoxine1043-21-631 % similar
3-Hydroxyflavone577-85-531 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-831 % similar
Diosmetin520-34-331 % similar
3-Hydroxycoumarin939-19-531 % similar
Hinokiflavone19202-36-930 % similar
(1,1'-Biphenyl)-2-ol90-43-730 % similar
Isoflavone574-12-930 % similar
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