Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cccc(O)c12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Noreugenin1013-69-036 % similar
Isovitexin29702-25-836 % similar
Isovitexin38953-85-436 % similar
Oroxylin A 7-O-glucuronide36948-76-236 % similar
Oroxindin51059-44-036 % similar
Pirenoxine sodium51410-30-135 % similar
Tilianin4291-60-535 % similar
Cynaroside5373-11-535 % similar
5,7-Dihydroxychromone31721-94-535 % similar
Nevadensin152743-19-635 % similar
Luteolin 7-O-glucuronide29741-10-434 % similar
Luteolin 4′-O-glucoside6920-38-334 % similar
(1,1'-Biphenyl)-2-ol90-43-734 % similar
3-Hydroxyflavone577-85-534 % similar
Galangin 3-methyl ether6665-74-334 % similar
Isoorientin4261-42-134 % similar
Sinensetin2306-27-633 % similar
Hinokitiol499-44-533 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
5,7,3',4'-Tetramethoxyflavone855-97-033 % similar
Page 4 of 6