Compounds similar to this structure
C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.[Cl-]Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefetamet pivoxil65243-33-653 % similar
Cefixime79350-37-153 % similar
Cefdinir91832-40-553 % similar
Cefovecin sodium141195-77-952 % similar
Cefpodoxime proxetil87239-81-452 % similar
Cefpirome84957-29-952 % similar
Ceftiofur sodium104010-37-951 % similar
Cefteram pivoxil82547-81-751 % similar
Cefquinome sulfate118443-89-350 % similar
Ceftazidime dihydrochloride73547-70-350 % similar
Ceftazidime pentahydrate78439-06-250 % similar
Cefpirome sulfate98753-19-650 % similar
Cefodizime disodium86329-79-550 % similar
Ceftizoxime sodium68401-82-150 % similar
Ceftazidime72558-82-847 % similar
Ceftazidime ep impurity B97148-38-447 % similar
Cefditoren pivoxil117467-28-447 % 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-carboxylate138514-32-647 % similar
Cefuroxime55268-75-247 % 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)118081-34-843 % similar
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