Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOHOOHO=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Diosmin520-27-458 % similar Baicalein 7-O-diglucoside114482-86-957 % similar Myricetin 3-O-galactoside15648-86-957 % similar Isovitexin29702-25-856 % similar Isovitexin38953-85-456 % similar Isorhamnetin 3-O-glucoside5041-82-756 % similar Cacticin6743-92-656 % similar Quercetin 3-O-gentiobioside7431-83-656 % similar Kaempferol 3-O-gentiobioside22149-35-555 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-455 % similar Luteolin491-70-355 % similar Orientin28608-75-555 % similar Fortunellin20633-93-655 % similar Sophoricoside152-95-455 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-955 % similar Quercetin 3-O-sophoroside18609-17-155 % similar Kaempferol 3-O-sophoroside19895-95-554 % similar Apigenin 7-O-rutinoside552-57-854 % similar Vitexin3681-93-454 % similar Quercetagitrin548-75-453 % similar