Compounds similar to this structure
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefetamet pivoxil65243-33-661 % similar
Cefixime79350-37-160 % similar
Cefetamet pivoxil hydrochloride111696-23-259 % similar
Cefdinir91832-40-559 % similar
Cefuroxime55268-75-258 % similar
Cefovecin sodium141195-77-956 % similar
Ceftiofur sodium104010-37-956 % similar
Cefpirome84957-29-956 % similar
Cefteram pivoxil82547-81-756 % similar
Ceftizoxime sodium68401-82-155 % similar
Cefodizime disodium86329-79-554 % similar
Cephalothin153-61-753 % similar
Cefquinome sulfate118443-89-353 % similar
Cefpirome sulfate98753-19-653 % similar
Cefditoren pivoxil117467-28-453 % 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-carboxylate138514-32-653 % similar
Cefuroxime axetil64544-07-652 % similar
Ceftazidime72558-82-852 % similar
Ceftazidime ep impurity B97148-38-452 % similar
Ceftazidime dihydrochloride73547-70-350 % similar
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