Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=C(Cn3nnc(C)n3)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftizoxime68401-81-050 % similar
Ceftiofur hydrochloride103980-44-549 % similar
Ceftazidime72558-82-849 % similar
Ceftazidime dihydrochloride73547-70-347 % similar
Ceftazidime pentahydrate78439-06-247 % similar
Cefpirome sulfate98753-19-647 % similar
Cefixime79350-37-144 % similar
Cefdinir91832-40-543 % similar
2,2-Dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate138514-32-642 % similar
Cefuroxime axetil64544-07-639 % similar
Cefotaxime sodium64485-93-439 % similar
Cefozopran113359-04-939 % similar
Cefozopran monohydrochloride113981-44-538 % similar
Cefuroxime55268-75-238 % similar
Cefodizime disodium86329-79-538 % similar
Ceftriaxone sodium74578-69-137 % similar
Cefotiam61622-34-237 % similar
Aztreonam78110-38-037 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-636 % similar
Cefotiam hydrochloride66309-69-136 % similar
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