Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(C)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefepime dihydrochloride monohydrate123171-59-559 % similar
Ceftazidime72558-82-858 % similar
Cefpirome84957-29-958 % similar
Ceftazidime dihydrochloride73547-70-356 % similar
Ceftazidime pentahydrate78439-06-256 % similar
Cefteram pivoxil82547-81-755 % similar
Cefditoren pivoxil117467-28-454 % similar
Cefpirome sulfate98753-19-654 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-554 % similar
Cefuroxime55268-75-250 % similar
Ceftibuten97519-39-648 % 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)118081-34-847 % similar
Cephalexin15686-71-246 % similar
Cefadroxil50370-12-245 % similar
Cefotaxime sodium64485-93-445 % similar
Cephalexin monohydrate23325-78-245 % similar
Cefadroxil monohydrate66592-87-844 % similar
Cefotiam61622-34-243 % similar
Cefovecin sodium141195-77-943 % similar
Cefotiam hydrochloride66309-69-142 % similar
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