Compound database

Compounds similar to this structure

OOOHOOHOHOHOOHC1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

All compounds A–Z
Show all 17
Flavanomarein577-38-837 % similar Parishin E952068-57-437 % similar Coniferin531-29-336 % similar Salicin138-52-336 % similar Apigetrin578-74-536 % similar Phlorizin dihydrate7061-54-336 % similar Herbacetin 3,8-O-diglucoside99224-12-136 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-436 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-736 % similar Homoarbutin25712-94-136 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-136 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-136 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-036 % similar Indoxyl-beta-D-glucoside487-60-536 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-036 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar Sophoricoside152-95-436 % similar Myricetin 3-O-galactoside15648-86-936 % similar Galuteolin20344-46-136 % similar