Compounds similar to this structure
C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\CC(=O)O)/C3=CSC(=N3)N)C(=O)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftriaxone73384-59-540 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid74440-05-439 % similar
Ceftriaxone sodium74578-69-139 % similar
Ceftazidime72558-82-838 % similar
Ceftazidime ep impurity B97148-38-438 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-638 % similar
Cefoselis sulfate122841-12-737 % similar
Ceftazidime dihydrochloride73547-70-337 % similar
Ceftazidime pentahydrate78439-06-237 % similar
Cefepime88040-23-737 % similar
Cefetamet pivoxil65243-33-637 % similar
Cefotiam61622-34-236 % similar
Cefotaxime sodium64485-93-436 % similar
Cefovecin sodium141195-77-936 % similar
Cefetamet pivoxil hydrochloride111696-23-236 % similar
2-Amino-α-oxo-4-thiazoleacetic acid73150-67-135 % similar
Cefotiam hydrochloride66309-69-135 % similar
Cefpodoxime proxetil87239-81-435 % similar
Cefditoren pivoxil117467-28-435 % 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-carboxylate138514-32-635 % similar
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