Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scutellarein529-53-347 % similar
Urolithin A1143-70-046 % similar
Techtochrysin520-28-546 % similar
Oroxylin A480-11-544 % similar
Mosloflavone740-33-044 % similar
5-Methoxyflavone42079-78-744 % similar
Luteolin491-70-344 % similar
Coumestrol479-13-043 % similar
4-Methylumbelliferone90-33-543 % similar
3',4'-Dimethoxyflavone4143-62-843 % similar
Genkwanin437-64-942 % similar
Acacetin480-44-442 % similar
5,7-Dimethoxyflavone21392-57-442 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-142 % similar
Hispidulin1447-88-741 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-140 % similar
Wogonin632-85-940 % similar
Amentoflavone1617-53-440 % similar
Hinokiflavone19202-36-940 % similar
Chlorferon6174-86-340 % similar
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