Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOHOOHO=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)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.

Glucovanillin494-08-640 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-640 % similar Pelargonidin 3-glucoside18466-51-840 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-640 % similar Ononin486-62-440 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-139 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-439 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-539 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-539 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-739 % similar Typhaneoside104472-68-639 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar Icariin489-32-739 % similar Helicin618-65-539 % similar Ginkgetin481-46-939 % similar Trilobatin4192-90-939 % similar Salicin138-52-339 % similar Scutellarein529-53-339 % similar Fraxin524-30-139 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-939 % similar