Compound database

Compounds similar to this structure

OOHOO=c1cc(-c2ccccc2)oc2ccc(O)cc12Edit in Covalent

115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
Oroxylin A480-11-544 % similar Mosloflavone740-33-044 % similar Sieber linker3722-51-844 % similar 5-Methoxyflavone42079-78-744 % similar 6-Hydroxy-4-methylcoumarin2373-31-143 % similar 3',4'-Dimethoxyflavone4143-62-843 % similar 7-Hydroxyisoflavone13057-72-243 % similar Genkwanin437-64-942 % similar 5,7-Dimethoxyflavone21392-57-442 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-142 % similar Urolithin B1139-83-941 % similar Luteolin491-70-341 % similar Hispidulin1447-88-741 % similar Wogonin632-85-940 % similar Acacetin480-44-440 % similar Urolithin A1143-70-040 % similar 4,6-Diphenyl-2H-pyran-2-one17372-52-039 % similar Amentoflavone1617-53-437 % similar Hinokiflavone19202-36-937 % similar 6-Hydroxycoumarin6093-68-137 % similar