Compounds similar to this structure
OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl α-D-galactopyranoside7493-95-046 % similar
Salidroside10338-51-946 % similar
X-Alpha-Gal107021-38-546 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-246 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-946 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-446 % similar
Coniferin531-29-346 % similar
X-Gal7240-90-646 % similar
Methyl beta-D-galactopyranoside1824-94-845 % similar
Methyl alpha-D-galactopyranoside3396-99-445 % similar
Methyl alpha-D-mannopyranoside617-04-945 % similar
Methyl β-D-glucopyranoside709-50-245 % similar
Methyl D-galactopyranoside93302-26-245 % similar
Methyl α-D-glucopyranoside97-30-345 % similar
Phillyrin487-41-245 % similar
Aesculin531-75-945 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-845 % similar
Rhapontigenin 3'-O-glucoside94356-22-645 % similar
Rosarin84954-93-844 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-644 % similar
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