Compound database

Compounds similar to this structure

H2NOOHOOHOHHOC1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 18
1H-Indol-3-yl beta-D-galactopyranoside126787-65-348 % similar Indoxyl-beta-D-glucoside487-60-548 % similar Erigeroside59219-76-048 % similar Salidroside10338-51-948 % similar Methyl beta-D-galactopyranoside1824-94-848 % similar Methyl alpha-D-galactopyranoside3396-99-448 % similar Methyl alpha-D-mannopyranoside617-04-948 % similar Methyl β-D-glucopyranoside709-50-248 % similar Methyl D-galactopyranoside93302-26-248 % similar Methyl α-D-glucopyranoside97-30-348 % similar Isoliquiritin5041-81-647 % similar Liquiritin551-15-547 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-546 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-246 % similar ortho-Nitrophenyl-β-galactoside369-07-346 % similar Parishin B174972-79-346 % similar Parishin E952068-57-446 % similar Phaseoloidin118555-82-145 % similar Sophoricoside152-95-445 % similar Methyl β-D-ribofuranoside7473-45-245 % similar