Compounds similar to this structure
N[C@@H](C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1.OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefazolin25953-19-933 % similar
Cefetamet65052-63-333 % similar
Cefoperazone62893-19-033 % similar
Cefalonium5575-21-333 % similar
(6R,7R)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid24209-38-933 % similar
Carbenicillin4697-36-333 % similar
Cefazolin deacylated30246-33-433 % similar
Cefpiramide70797-11-432 % similar
Ceftiofur80370-57-632 % similar
Cefpodoxime80210-62-432 % similar
Ceftazidime72558-82-832 % similar
7-ACA957-68-632 % similar
Sultamicillin tosylate83105-70-831 % similar
Ceftiofur hydrochloride103980-44-531 % similar
Cefotiam61622-34-231 % similar
Cefixime79350-37-131 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
DL-Phenylglycine69-91-031 % similar
(-)-Phenylglycine875-74-131 % similar
Page 3 of 4