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.

3''-Methoxypuerarin117047-07-143 % similar Myricetin 3-O-galactoside15648-86-943 % similar Luteolin491-70-343 % similar Genistin529-59-943 % similar Avicularin572-30-543 % similar 4'-Methoxypuerarin92117-94-743 % similar Jaceosidin18085-97-742 % similar Acacetin480-44-442 % similar Amentoflavone1617-53-442 % similar Quercetin 3-O-sophoroside18609-17-141 % similar Eupatilin22368-21-441 % similar Pectolinarin28978-02-141 % similar Chrysin480-40-041 % similar Linarin480-36-441 % similar Baicalin21967-41-941 % similar Isorhamnetin 3-O-glucoside5041-82-741 % similar Cacticin6743-92-641 % similar Quercetin 3-O-gentiobioside7431-83-641 % similar Kaempferol-3-O-glucorhamnoside40437-72-741 % similar Chrysoeriol491-71-441 % similar