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.

p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar Picein530-14-338 % similar Erigeroside59219-76-038 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar 3''-Methoxypuerarin117047-07-138 % similar Cassiaside C119170-52-438 % similar Retusin (flavonol)1245-15-437 % similar Datiscetin480-15-937 % similar Morin hydrate6472-38-437 % similar Raspberry ketone β-D-glucoside38963-94-936 % similar 6′′-Feruloylspinosin77690-92-736 % similar Epimedin B110623-73-936 % similar Naringin dihydrochalcone18916-17-136 % similar sec-O-Glucosylhamaudol80681-44-336 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar Vitexin 2''-O-rhamnoside64820-99-136 % similar