Compound database

Compounds similar to this structure

OOOHOHOOHOHOHOOHHOO=c1c(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Galangin548-83-442 % similar Pueraria glycoside 2114240-18-541 % similar Fisetin528-48-341 % similar Quercetagetin90-18-641 % similar Sophoricoside152-95-441 % similar Demethylbellidifolin2980-32-740 % similar Morin480-16-040 % similar Baohuoside ii55395-07-840 % similar Luteolin 4′-O-glucoside6920-38-340 % similar Retusin (flavonol)1245-15-439 % similar Chrysosplenetin603-56-539 % similar Datiscetin480-15-939 % similar Cynaroside5373-11-539 % similar Epimedin B110623-73-939 % similar Tectorigenin 7-O-xylosylglucoside231288-19-039 % similar Morin hydrate6472-38-438 % similar Cyanidin 3-sambubioside33012-73-638 % similar 4-Methylumbelliferyl β-D-xyloside6734-33-438 % similar 4-Methylumbelliferyl α-L-arabinopyranoside69414-26-238 % similar Vaccarin53452-16-738 % similar