Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)CSC(=NC(C)C)NC(C)C)[C@H]2SC1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefathiamidine33075-00-2100 % similar
Cephalothin153-61-758 % similar
Cephapirin benzathine97468-37-654 % similar
7-ACA957-68-654 % similar
Cefotaxime63527-52-647 % similar
Cefuroxime55268-75-239 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-739 % similar
Cefpodoxime80210-62-437 % similar
Cephapirin sodium24356-60-337 % similar
Cefazolin25953-19-936 % similar
Ceftezole26973-24-036 % similar
Cephalothin sodium58-71-936 % 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)-59143-60-136 % similar
Cefazedone56187-47-436 % similar
Cefuroxime axetil64544-07-636 % similar
Cephradine38821-53-335 % similar
Cephalexin15686-71-235 % similar
Cefadroxil50370-12-234 % similar
Cefroxadine51762-05-134 % similar
Ceforanide60925-61-334 % similar
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