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.

(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-353 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-353 % similar Astragaloside17429-69-552 % similar Aesculin531-75-952 % similar Kaempferol 7-O-glucoside16290-07-652 % similar Luteolin 7-O-glucuronide29741-10-452 % similar Spinosin72063-39-952 % similar Apiin26544-34-352 % similar Apigenin520-36-552 % similar Chrysoeriol491-71-452 % similar Quercetin 7-O-glucoside491-50-951 % similar Vaccarin53452-16-751 % similar Apigenin 7-O-glucuronide29741-09-151 % similar Swertianolin23445-00-351 % similar Linarin480-36-450 % similar Kaempferol-3-O-glucorhamnoside40437-72-749 % similar Herbacetin 3,8-O-diglucoside99224-12-149 % similar Ligustroflavone260413-62-549 % similar Genistin529-59-949 % similar Acacetin480-44-448 % similar