Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)ccc12Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′,7-Dihydroxyflavone2196-14-7100 % similar
7-Hydroxyflavone6665-86-783 % similar
6-Hydroxyflavone6665-83-464 % similar
Apigenin520-36-563 % similar
Scutellarein529-53-356 % similar
Flavone525-82-653 % similar
3',4'-Dihydroxyflavone4143-64-051 % similar
Genkwanin437-64-950 % similar
Chrysin480-40-050 % similar
7-Methoxyflavone22395-22-849 % similar
Luteolin491-70-349 % similar
Urolithin A1143-70-049 % similar
Hispidulin1447-88-748 % similar
Acacetin480-44-447 % similar
Daidzein486-66-847 % similar
Urolithin B1139-83-946 % similar
Sieber linker3722-51-846 % similar
Amentoflavone1617-53-446 % similar
Hinokiflavone19202-36-946 % similar
Coumestrol479-13-045 % similar
Page 1 of 7