Compounds similar to this structure
CC(=O)OCC=1CS[C@@H]2[C@H](NC(=O)Cc3cccs3)C(=O)N2C1C([O-])=O.[Na+]Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gclh64308-63-039 % similar
7-ACA957-68-638 % similar
Cefuroxime axetil64544-07-638 % similar
Cefodizime disodium86329-79-537 % similar
Cefovecin sodium141195-77-937 % similar
Cefonicid sodium61270-78-837 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-436 % similar
Cefsulodin62587-73-936 % similar
Cefepime88040-23-736 % similar
Cefpirome84957-29-936 % similar
Ceftazidime72558-82-835 % similar
Ceftazidime ep impurity B97148-38-435 % similar
Penicillin G sodium69-57-834 % similar
Cefuroxime55268-75-234 % similar
Cefotiam61622-34-234 % similar
Cefozopran113359-04-934 % similar
Ceftazidime dihydrochloride73547-70-334 % similar
Ceftazidime pentahydrate78439-06-234 % similar
Cefoperazone sodium62893-20-334 % similar
Cefquinome sulfate118443-89-333 % similar
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