Compound database

Compounds similar to this structure

OOHOOHOHOHOHOHOCOc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent

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

Show all 14
Salicin138-52-339 % similar Kaempferol 3-O-gentiobioside22149-35-539 % similar 3′-Hydroxypterostilbene475231-21-139 % similar Juglanin5041-67-839 % similar Icariside I56725-99-639 % similar Rubrofusarin gentiobioside24577-90-039 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-439 % 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 p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar Quercetin 7-O-glucoside491-50-939 % similar Skimmin93-39-039 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar Naringin dihydrochalcone18916-17-139 % similar Herbacetin 3,8-O-diglucoside99224-12-138 % similar 3''-Methoxypuerarin117047-07-138 % similar Grosvenorine156980-60-838 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-438 % similar