Compound database

Compounds similar to this structure

OOHOHOOOHOHOOHOHOHO=c1cc(-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.

Hesperetin 7-glucoside31712-49-939 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-239 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-439 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-739 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-139 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-139 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-039 % similar Picein530-14-339 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar Iridin491-74-739 % similar Flavanomarein577-38-839 % similar Tectoridin611-40-539 % similar sec-O-Glucosylhamaudol80681-44-339 % similar Guaijaverin22255-13-639 % similar Sciadopitysin521-34-639 % similar Reynoutrin549-32-639 % similar Amentoflavone1617-53-439 % similar Lancerin81991-99-338 % similar