Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)Cc3cccs3)[C@H]2SC1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefamandole34444-01-441 % similar
Cephalexin monohydrate23325-78-240 % similar
Cefazedone56187-47-440 % similar
Cefaclor53994-73-340 % similar
Cefetamet65052-63-340 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-740 % similar
Ceftiofur80370-57-640 % similar
Cefadroxil50370-12-239 % similar
Cefaclor monohydrate70356-03-539 % similar
Cefmenoxime65085-01-039 % similar
Ceftiofur hydrochloride103980-44-538 % similar
Cefuzonam82219-78-138 % similar
Cefteram82547-58-838 % similar
Cefadroxil monohydrate66592-87-838 % similar
Ceftazidime72558-82-838 % similar
Cefoselis122841-10-538 % similar
Cefmenoxime hydrochloride75738-58-838 % similar
Cefprozil92665-29-738 % similar
Cefsulodin62587-73-937 % similar
Cephapirin sodium24356-60-337 % similar
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