Compounds similar to this structure
C[C@H]1[C@H](N=C(O)/C(=NOC(C)(C)C(=O)O)c2csc(=N)[nH]2)C(=O)N1S(=O)(=O)OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aztreonam78110-38-0100 % similar
(αZ)-2-Amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid86299-47-046 % similar
Ceftazidime72558-82-845 % similar
Ceftazidime dihydrochloride73547-70-344 % similar
Ceftazidime pentahydrate78439-06-244 % similar
Ceftizoxime68401-81-041 % similar
Cefetamet65052-63-341 % similar
Cefetamet pivoxil65243-33-640 % similar
Cefpodoxime80210-62-439 % similar
Cefetamet pivoxil hydrochloride111696-23-239 % similar
Cefotaxime63527-52-638 % similar
Cefuzonam82219-78-137 % similar
Cefteram82547-58-837 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-537 % similar
Cefteram pivoxil82547-81-737 % similar
Cefixime79350-37-137 % similar
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid80542-76-337 % similar
Cefepime88040-23-736 % similar
Cefpodoxime proxetil87239-81-436 % similar
Cefoselis sulfate122841-12-736 % similar
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