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.

Chrysin480-40-048 % similar Iristectorin A37744-61-948 % similar Vitexin 2''-O-rhamnoside64820-99-148 % similar Calycosin 7-o-beta-D-glucoside20633-67-448 % similar Neomangiferin64809-67-248 % similar Piceatannol 3'-O-glucoside94356-26-048 % similar Leucoside27661-51-448 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-148 % similar Complanatuside116183-66-548 % similar Isorhamnetin 3-O-neohesperidoside55033-90-447 % similar Erigeroside59219-76-047 % similar Isoquercitrin21637-25-247 % similar Scutellarin27740-01-847 % similar Chrysin-7-O-beta-D-glucoronide35775-49-647 % similar Hinokiflavone19202-36-946 % similar Tricin520-32-146 % similar Bilobetin521-32-445 % similar 2′′-O-Galloylhyperin53209-27-145 % similar Phlorizin60-81-145 % similar Rutin153-18-445 % similar