Compound database

Compounds similar to this structure

OOHOHOHOOOHOHOOHOHOHO=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Kaempferitrin482-38-253 % similar Quercitrin522-12-353 % similar Herbacetin 3,8-O-diglucoside99224-12-153 % similar Quercetin dihydrate6151-25-352 % similar Rutin trihydrate250249-75-352 % similar Icariside I hydrate128988-55-652 % similar Isoorientin4261-42-151 % similar Daidzin552-66-951 % similar Neomangiferin64809-67-251 % similar Luteolin 4′-O-glucoside6920-38-351 % similar Calycosin 7-o-beta-D-glucoside20633-67-451 % similar Miquelianin22688-79-551 % similar Rhoifolin17306-46-651 % similar Kaempferol-3-O-glucorhamnoside40437-72-751 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-351 % similar Isorhamnetin 3-O-neohesperidoside55033-90-450 % similar Quercetagetin90-18-650 % similar Luteolin 7-O-glucuronide29741-10-449 % similar Neodiosmin38665-01-949 % similar Alcesefoliside124151-38-849 % similar