Compounds similar to this structure
CC(=O)OCC=1CS[C@@H]2[C@H](NC(=O)CCC[C@@H](N)C([O-])=O)C(=O)N2C1C([O-])=O.[Zn+2]Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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)-59143-60-1100 % similar
Cephalothin sodium58-71-957 % similar
Cephapirin sodium24356-60-355 % similar
Cefotaxime sodium64485-93-444 % similar
7-Aca957-68-642 % similar
Cefuroxime sodium56238-63-239 % similar
Cefathiamidine33075-00-236 % similar
Cefazolin sodium27164-46-136 % similar
Ceftezole sodium41136-22-536 % similar
Cephalothin153-61-734 % similar
Cefamandole sodium30034-03-831 % similar
Cefovecin sodium141195-77-931 % similar
Cefamandole nafate42540-40-931 % similar
Cefsulodin sodium52152-93-930 % similar
Cefquinome sulfate118443-89-330 % similar