Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)[O-])O)O)O.[Na+]Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylsulfanilamide121-61-931 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-131 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-131 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-031 % similar
Naproxen sodium26159-34-231 % similar
4-Aminophenyl-beta-galactoside5094-33-731 % similar
Gastrodin62499-27-831 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-131 % similar
4-Acetamidophenylacetonitrile25025-06-331 % similar
4'-Acetamido-2'-methylacetophenone34956-31-531 % similar
Sodium lactobionate27297-39-830 % similar
Phenyl β-D-glucopyranoside1464-44-430 % similar
Phenyl β-D-galactopyranoside2818-58-830 % similar
Phenyl α-D-glucopyranoside4630-62-030 % similar
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