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.

2'-O-Rhamnosylicariside ii135293-13-934 % similar Salidroside10338-51-934 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-734 % similar 4-Aminophenyl-beta-galactoside5094-33-734 % similar 4-Methoxyphenylglucoside6032-32-234 % similar Gastrodin62499-27-834 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar ortho-Nitrophenyl-β-galactoside369-07-334 % similar Sennoside B128-57-434 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-334 % similar Sennoside A81-27-634 % similar Linarin480-36-434 % similar Quercetagetin90-18-634 % similar Helicin618-65-534 % similar Rhamnetin90-19-734 % similar 3''-Methoxypuerarin117047-07-134 % similar Prim-O-Glucosylcimifugin80681-45-434 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-433 % similar Salicin138-52-333 % similar Pelargonidin 3-glucoside18466-51-833 % similar