Compounds similar to this structure
NC(=O)OC[C@@H]1[C@H](NC(=O)/C(=N\OCC([O-])=O)c2csc(N)n2)C(=O)N1S([O-])(=O)=O.[Na+].[Na+]Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carumonam sodium86832-68-0100 % similar
Ceftizoxime sodium68401-82-145 % similar
Cefotaxime sodium64485-93-443 % similar
Cefodizime disodium86329-79-542 % similar
Aztreonam78110-38-042 % similar
Cefixime79350-37-140 % similar
Cefovecin sodium141195-77-940 % similar
Ceftiofur sodium104010-37-939 % similar
Ceftizoxime68401-81-038 % similar
Cefpodoxime80210-62-438 % similar
Cefotaxime63527-52-638 % similar
Cefetamet65052-63-338 % similar
Cefepime88040-23-737 % similar
Cefetamet pivoxil65243-33-636 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid74440-05-436 % similar
Cefpodoxime proxetil87239-81-435 % similar
Cefuzonam82219-78-135 % similar
Cefetamet pivoxil hydrochloride111696-23-235 % similar
Ceftazidime72558-82-835 % similar
Ceftazidime ep impurity B97148-38-435 % similar
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