Compound database

Compounds similar to this structure

OOHOHOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

Astragalin480-10-447 % similar Apigenin 7-O-glucuronide29741-09-147 % similar 3′-Hydroxypuerarin117060-54-547 % similar Scutellarin methylester119262-68-946 % similar Genkwanin437-64-946 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-346 % similar Juglanin5041-67-846 % similar Baicalein491-67-846 % similar Quercetin 7-O-glucoside491-50-945 % similar Quercetagitrin548-75-445 % similar Ligustroflavone260413-62-545 % similar Pectolinarigenin520-12-745 % similar Neodiosmin38665-01-944 % similar Kaempferol 3-O-sophoroside19895-95-544 % similar Isoquercetin482-35-944 % similar Hyperoside482-36-044 % similar Kaempferol 3-O-gentiobioside22149-35-544 % similar Herbacetin 3,8-O-diglucoside99224-12-143 % similar Oroxylin A480-11-543 % similar Nepetin520-11-643 % similar