Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)CCCC3)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefepime88040-23-7100 % similar
Cefepime dihydrochloride monohydrate123171-59-593 % similar
Cefpirome84957-29-968 % similar
Cefpodoxime80210-62-465 % similar
Cefetamet65052-63-364 % similar
Cefpirome sulfate98753-19-663 % similar
Cefotaxime63527-52-662 % similar
Cefteram82547-58-861 % similar
Cefuzonam82219-78-159 % similar
Cefmenoxime65085-01-058 % similar
Cefetamet pivoxil65243-33-657 % similar
Ceftiofur80370-57-657 % similar
Ceftizoxime68401-81-057 % similar
Cefpodoxime proxetil87239-81-457 % similar
Cefoselis122841-10-556 % similar
Cefmenoxime hydrochloride75738-58-856 % similar
Cefetamet pivoxil hydrochloride111696-23-256 % similar
Ceftiofur hydrochloride103980-44-555 % similar
Cefteram pivoxil82547-81-755 % similar
Cefodizime69739-16-855 % similar
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