Compounds similar to this structure
CON=C(C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=C(CSC(=O)c3ccco3)CS[C@H]12)c1csc(=N)[nH]1.[Na+]Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftiofur sodium104010-37-9100 % similar
Cefotaxime sodium64485-93-471 % similar
Cefovecin sodium141195-77-968 % similar
Cefodizime disodium86329-79-564 % similar
Ceftriaxone sodium74578-69-163 % similar
Cefuroxime sodium56238-63-263 % similar
Ceftiofur80370-57-663 % similar
Ceftizoxime sodium68401-82-162 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-661 % similar
Ceftiofur hydrochloride103980-44-561 % similar
Cefpirome84957-29-949 % similar
Cefepime88040-23-748 % similar
Cefpirome sulfate98753-19-646 % similar
Cefepime dihydrochloride monohydrate123171-59-546 % similar
Cefquinome sulfate118443-89-343 % similar
Cefpodoxime80210-62-442 % similar
Cephalothin sodium58-71-941 % similar
Cefetamet65052-63-340 % similar
Cefotaxime63527-52-640 % similar
Cefuzonam82219-78-140 % similar
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