Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3cccc4c3CCC4)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefpirome84957-29-9100 % similar
Cefpirome sulfate98753-19-692 % similar
Cefepime88040-23-768 % similar
Cefepime dihydrochloride monohydrate123171-59-564 % similar
Cefpodoxime80210-62-460 % similar
Cefetamet65052-63-358 % similar
Cefotaxime63527-52-657 % similar
Cefuzonam82219-78-156 % similar
Ceftiofur80370-57-656 % similar
Cefquinome sulfate118443-89-355 % similar
Ceftazidime72558-82-855 % similar
Cefteram82547-58-854 % similar
Ceftiofur hydrochloride103980-44-554 % similar
Ceftazidime dihydrochloride73547-70-354 % similar
Ceftazidime pentahydrate78439-06-254 % similar
Cefozopran113359-04-954 % similar
Cefmenoxime65085-01-053 % similar
Cefoselis122841-10-553 % similar
Cefetamet pivoxil65243-33-653 % similar
Cefpodoxime proxetil87239-81-452 % similar
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