Compounds similar to this structure
N=C(O)c1cc[n+](CC2=C(C(=O)O)N3C(=O)[C@@H](N=C(O)[C@@H](c4ccccc4)S(=O)(=O)[O-])[C@H]3SC2)cc1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-434 % similar
Cefpiramide70797-11-434 % similar
Cephradine38821-53-334 % similar
Cefazolin25953-19-934 % similar
Ceftezole26973-24-033 % similar
Cefazedone56187-47-433 % similar
Ceftiofur80370-57-633 % similar
Cefpodoxime80210-62-433 % similar
Cefroxadine51762-05-133 % similar
Ampicillin69-53-433 % similar
Ceftiofur hydrochloride103980-44-532 % similar
Carbenicillin4697-36-332 % similar
Cefotiam61622-34-232 % similar
Cefmenoxime65085-01-032 % similar
Ampicillin trihydrate7177-48-232 % similar
Cefotaxime63527-52-631 % similar
Cefoselis sulfate122841-12-731 % similar
Cefuzonam82219-78-131 % similar
Cefteram82547-58-831 % similar
Cefoselis122841-10-531 % similar
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