Compounds similar to this structure
O=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-435 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar
Erigeroside59219-76-034 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar
Monotropein5945-50-634 % similar
Phlorizin60-81-134 % similar
Harpagoside19210-12-934 % similar
Ammonium benzoate1863-63-434 % similar
Methyl beta-D-galactopyranoside1824-94-834 % similar
Methyl alpha-D-galactopyranoside3396-99-434 % similar
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Turanose547-25-134 % similar
Ascorbyl glucoside129499-78-134 % similar
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