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.
Ceftibuten97519-39-6100 % 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)118081-34-895 % similar
Ceftizoxime68401-81-068 % similar
Ceftizoxime sodium68401-82-152 % similar
Cefixime79350-37-151 % similar
Cefdinir91832-40-551 % similar
Cefetamet65052-63-348 % similar
Cefpodoxime80210-62-447 % similar
Cefotaxime63527-52-645 % similar
Cefodizime69739-16-845 % similar
Cefcapene pivoxil105889-45-043 % similar
Cefuzonam82219-78-143 % similar
Cefteram82547-58-843 % similar
Cefmenoxime65085-01-042 % similar
Ceftiofur80370-57-642 % similar
7-Amino-3-cephem-4-carboxylic acid36923-17-841 % similar
Ceftiofur hydrochloride103980-44-540 % similar
Cefepime dihydrochloride monohydrate123171-59-540 % similar
Cefmenoxime hydrochloride75738-58-840 % similar
Cefoselis122841-10-540 % similar
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