Compounds similar to this structure
CCN1CCN(C(O)=N[C@@H](C(O)=N[C@@H]2C(=O)N3C(C(=O)O)=C(CSc4nnnn4C)CS[C@H]23)c2ccc(O)cc2)C(=O)C1=OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefotetan69712-56-738 % similar
Cefazolin25953-19-938 % similar
Ceftezole26973-24-038 % similar
Cefpiramide sodium74849-93-738 % similar
Cefamandole sodium30034-03-837 % similar
Cefmetazole56796-20-437 % similar
Cefminox75481-73-136 % similar
Cephalexin15686-71-235 % similar
Cefamandole nafate42540-40-935 % similar
Cefazedone56187-47-435 % similar
Cefsulodin62587-73-934 % similar
Ceftriaxone73384-59-534 % similar
Cephalexin monohydrate23325-78-234 % similar
Cefaclor53994-73-334 % similar
Cefazolin deacylated30246-33-434 % similar
Cefminox sodium75498-96-333 % similar
Cefteram82547-58-833 % similar
Cefaclor monohydrate70356-03-533 % similar
(6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid37539-03-033 % similar
Cephalothin153-61-732 % similar
Page 2 of 3