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
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vitexin3681-93-4100 % similar
Orientin28608-75-584 % similar
Vitexin 2′′-O-rhamnoside64820-99-176 % similar
Isovitexin29702-25-874 % similar
Isovitexin38953-85-474 % similar
Schaftoside51938-32-066 % similar
Isoorientin4261-42-163 % similar
Lancerin81991-99-363 % similar
Apigetrin578-74-562 % similar
Saponarin20310-89-861 % similar
Isomangiferin24699-16-958 % similar
Tilianin4291-60-554 % similar
Luteolin 4′-O-glucoside6920-38-354 % similar
Spinosin72063-39-953 % similar
Puerarin3681-99-053 % similar
Rhoifolin17306-46-653 % similar
Galuteolin20344-46-152 % similar
Cynaroside5373-11-552 % similar
Herbacetin 3,8-O-diglucoside99224-12-151 % similar
Homoplantaginin17680-84-151 % similar
Page 1 of 8