Compound database

Compounds similar to this structure

OOOOOHOHHOHOOHHOCOC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent

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

3′,4′,7-Trihydroxyisoflavone485-63-237 % similar Typhaneoside104472-68-637 % similar Quercetin 3-O-gentiobioside7431-83-637 % similar Icariin489-32-737 % similar Tectorigenin 7-O-xylosylglucoside231288-19-037 % similar Galuteolin20344-46-137 % similar Avicularin572-30-537 % similar Isorhamnetin480-19-337 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-137 % similar Biochanin A491-80-536 % similar Kaempferol 7-O-glucoside16290-07-636 % similar Homoplantaginin17680-84-136 % similar Kaempferol 3-O-gentiobioside22149-35-536 % similar Neobavaisoflavone41060-15-536 % similar Scopolin531-44-236 % similar 4',7-Dimethoxyisoflavone1157-39-736 % similar Juglanin5041-67-836 % similar Isoprunetin4569-98-636 % similar Neodiosmin38665-01-936 % similar Quercetin 3-O-sophoroside18609-17-136 % similar