Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-234 % similar
Carminic acid1260-17-934 % similar
Carmine1390-65-434 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar
Icariin489-32-734 % similar
Pectolinarigenin520-12-734 % similar
Bergenin477-90-734 % similar
Phlorizin dihydrate7061-54-334 % similar
Rhodionin85571-15-934 % similar
Kaempferol-3-O-rutinoside17650-84-934 % similar
Tiliroside20316-62-534 % similar
Tribuloside22153-44-234 % similar
2′′-O-Galloylhyperin53209-27-134 % similar
Mulberroside A102841-42-933 % similar
Homoarbutin25712-94-133 % similar
Tangeretin481-53-833 % similar
Techtochrysin520-28-533 % similar
Herbacetin527-95-733 % similar
Baohuoside ii55395-07-833 % similar
Skimmin93-39-033 % similar
Page 7 of 10