Compound database

Compounds similar to this structure

OOHOOOHOHHOHOHOOHO=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.

Vitexin3681-93-4100 % 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-glucitol178468-00-385 % similar Orientin28608-75-584 % similar Vitexin 2''-O-rhamnoside64820-99-176 % similar Isovitexin29702-25-874 % similar Isovitexin38953-85-474 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-471 % 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