Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(Cn3ccc(=N)n3CCO)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefixime79350-37-153 % similar
Cefetamet pivoxil65243-33-652 % similar
Cefdinir91832-40-552 % similar
Ceftazidime dihydrochloride73547-70-352 % similar
Ceftazidime pentahydrate78439-06-252 % similar
Cefetamet pivoxil hydrochloride111696-23-251 % similar
Cefpirome sulfate98753-19-650 % similar
Cefuroxime55268-75-248 % similar
Cefditoren pivoxil117467-28-446 % similar
Cefotiam61622-34-243 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-543 % similar
Cefotiam hydrochloride66309-69-142 % similar
Cefozopran113359-04-940 % similar
Ceftibuten97519-39-640 % similar
Cefozopran monohydrochloride113981-44-539 % similar
Cefotaxime sodium64485-93-439 % similar
(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)118081-34-839 % similar
Cefuroxime axetil64544-07-638 % similar
Ceftiofur sodium104010-37-938 % similar
Cephalothin153-61-738 % similar
Page 2 of 4