Compound database

Compounds similar to this structure

OOOHOHOHOOHHOOHOHOOHHOO=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-939 % similar Neodiosmin38665-01-939 % similar Spinosin72063-39-939 % similar Fortunellin20633-93-638 % similar Vitexin3681-93-438 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-138 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-438 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-538 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-538 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-738 % similar 3′-Hydroxypuerarin117060-54-538 % similar Rhaponticin155-58-838 % similar Orientin28608-75-538 % similar Marein535-96-638 % similar Icariside II113558-15-938 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar Trilobatin4192-90-938 % similar Scopolin531-44-238 % similar Acanthoside B7374-79-038 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar