Compounds similar to this structure
C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefixime79350-37-1100 % similar
Cefdinir91832-40-579 % similar
Cefetamet65052-63-364 % similar
Cefpodoxime80210-62-463 % similar
Cefotaxime63527-52-660 % similar
Cefodizime69739-16-858 % similar
Ceftizoxime68401-81-057 % similar
Cefuzonam82219-78-156 % similar
Cefteram82547-58-856 % similar
Ceftiofur80370-57-656 % similar
Cefmenoxime65085-01-055 % similar
Ceftiofur hydrochloride103980-44-554 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid74440-05-454 % similar
Cefepime dihydrochloride monohydrate123171-59-553 % similar
Cefmenoxime hydrochloride75738-58-853 % similar
Cefoselis122841-10-552 % similar
Ceftriaxone73384-59-552 % similar
Ceftibuten97519-39-651 % similar
Ceftriaxone sodium74578-69-150 % 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)118081-34-849 % similar
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