Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)CSc3ccncc3)[C@H]2SC1.c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefetamet65052-63-331 % similar
Cefmenoxime hydrochloride75738-58-831 % similar
Cephradine38821-53-331 % similar
Ceftiofur hydrochloride103980-44-531 % similar
(6R,7R)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid24209-38-931 % similar
Cefodizime69739-16-831 % similar
Ceftriaxone73384-59-531 % similar
Cefazolin deacylated30246-33-431 % similar
Cefroxadine51762-05-130 % similar
Cefoperazone62893-19-030 % similar
Cefoxitin35607-66-030 % similar
Cefoselis122841-10-530 % similar
Cloxacillin benzathine23736-58-530 % similar
Cefalonium5575-21-330 % similar
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