Compounds similar to this structure
CON=C(C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=C([C@@H]3CCCO3)CS[C@H]12)c1csc(=N)[nH]1.[Na+]Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftezole sodium41136-22-533 % similar
Ceftazidime72558-82-833 % similar
Cefixime79350-37-133 % similar
Cefdinir91832-40-533 % similar
Ceftazidime dihydrochloride73547-70-333 % similar
Ceftazidime pentahydrate78439-06-233 % similar
Cefazolin sodium27164-46-132 % similar
Cefozopran113359-04-932 % similar
Cefamandole sodium30034-03-831 % similar
Cefamandole nafate42540-40-931 % similar
Cefsulodin sodium52152-93-931 % similar
Cefozopran monohydrochloride113981-44-531 % similar
2-Amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester80756-85-031 % 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)-59143-60-131 % similar
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