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.

Sciadopitysin521-34-631 % similar Quercitrin522-12-331 % similar Rutin trihydrate250249-75-331 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar Ideain27661-36-531 % similar Chrysanthemin7084-24-431 % similar Pelargonidin 3-glucoside18466-51-831 % similar Narcissin604-80-831 % similar Peonidin 3-glucoside6906-39-431 % similar Tectorigenin548-77-631 % similar 2-Thiopseudouridine59464-18-531 % similar Wogonin632-85-931 % similar Alcesefoliside124151-38-831 % similar Rhaponticin155-58-830 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-330 % similar Herbacetin527-95-730 % similar Naringin dihydrochalcone18916-17-130 % similar Isorhamnetin480-19-330 % similar Miquelianin22688-79-530 % similar Quercetin dihydrate6151-25-330 % similar