Compounds similar to this structure
N=c1[nH]c(/C(=C/CC(=O)O)C(O)=N[C@@H]2C(=O)N3C(C(=O)O)=CCS[C@H]23)cs1.O.OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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)118081-34-8100 % similar
Ceftibuten97519-39-695 % similar
Ceftizoxime68401-81-066 % similar
Cefixime79350-37-150 % similar
Cefdinir91832-40-549 % similar
Cefetamet65052-63-347 % similar
Cefpodoxime80210-62-445 % similar
Ceftazidime pentahydrate78439-06-244 % similar
Cefotaxime63527-52-643 % similar
Cefodizime69739-16-842 % similar
Cefuzonam82219-78-141 % similar
Cefteram82547-58-841 % similar
Ceftazidime72558-82-841 % similar
Cefmenoxime65085-01-040 % similar
Ceftiofur80370-57-640 % similar
Ceftazidime dihydrochloride73547-70-340 % similar
Cefoselis122841-10-539 % similar
Cefepime dihydrochloride monohydrate123171-59-539 % similar
Cefmenoxime hydrochloride75738-58-839 % similar
Ceftiofur hydrochloride103980-44-539 % similar
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