Compounds similar to this structure
CON=C(C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=C(COC(C)=O)CS[C@H]12)c1csc(=N)[nH]1.[Na+]Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefotaxime sodium64485-93-4100 % similar
Cefovecin sodium141195-77-972 % similar
Ceftiofur sodium104010-37-971 % similar
Ceftizoxime sodium68401-82-167 % similar
Cefodizime disodium86329-79-567 % similar
Ceftriaxone sodium74578-69-166 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-664 % similar
Cefuroxime sodium56238-63-259 % similar
Cefotaxime63527-52-659 % similar
Cephalothin sodium58-71-957 % similar
Cephapirin sodium24356-60-353 % similar
Cefepime88040-23-752 % similar
Cefpirome84957-29-949 % similar
Cefepime dihydrochloride monohydrate123171-59-549 % similar
Cefpodoxime80210-62-448 % similar
Cefpirome sulfate98753-19-646 % similar
Cefetamet65052-63-345 % similar
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-, zinc salt (1:1), (6R,7R)-59143-60-144 % similar
Cefquinome sulfate118443-89-343 % similar
Cefetamet pivoxil65243-33-642 % similar
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