Compound database

Compounds similar to this structure

OOHOHOOOHOHOOHOHOHO=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent

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

Show all 17
Picein530-14-338 % similar Erigeroside59219-76-038 % similar Rhapontigenin 3'-O-glucoside94356-22-638 % similar Quercetin 3-O-gentiobioside7431-83-638 % similar Myricetin 3-O-galactoside15648-86-937 % similar Hesperetin520-33-237 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-137 % similar Rhaponticin155-58-837 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-237 % similar ortho-Nitrophenyl-β-galactoside369-07-337 % similar Phenyl β-D-glucopyranoside1464-44-437 % similar Phenyl β-D-galactopyranoside2818-58-837 % similar Phenyl α-D-glucopyranoside4630-62-037 % similar Kaempferol 7-O-glucoside16290-07-637 % similar Arctiin20362-31-637 % similar Homoplantaginin17680-84-137 % similar Sennoside C37271-16-237 % similar Sennoside D37271-17-337 % similar Iridin491-74-737 % similar Isopsoralenoside905954-18-937 % similar