Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orientin28608-75-5100 % similar
Vitexin3681-93-484 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-484 % similar
Isoorientin4261-42-175 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-373 % similar
Vitexin 2''-O-rhamnoside64820-99-165 % similar
Isovitexin29702-25-865 % similar
Isovitexin38953-85-465 % similar
Cynaroside5373-11-563 % similar
Isomangiferin24699-16-962 % similar
Galuteolin20344-46-160 % similar
Lancerin81991-99-357 % similar
Schaftoside51938-32-056 % similar
3′-Hydroxypuerarin117060-54-556 % similar
Luteolin 4′-O-glucoside6920-38-355 % similar
Nepitrin569-90-454 % similar
Veronicastroside25694-72-853 % similar
Apigetrin578-74-552 % similar
Saponarin20310-89-851 % similar
Tilianin4291-60-551 % similar
Page 1 of 10