Compounds similar to this structure
CC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccccc3)[C@H]2SC1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephalexin15686-71-2100 % similar
Cephalexin monohydrate23325-78-295 % similar
Cefadroxil50370-12-283 % similar
Cefadroxil monohydrate66592-87-879 % similar
Cefaclor53994-73-377 % similar
Cefaclor monohydrate70356-03-573 % similar
Cefprozil92665-29-762 % similar
Cephradine38821-53-358 % similar
Cefatrizine51627-14-655 % similar
7-Aminodeacetoxycephalosporanic acid22252-43-354 % similar
7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid26395-99-354 % similar
Cefamandole34444-01-451 % similar
Ampicillin69-53-449 % similar
Cefsulodin62587-73-948 % similar
Ampicillin trihydrate7177-48-247 % similar
Cefetamet65052-63-346 % similar
Cefroxadine51762-05-144 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-442 % similar
Cephalothin153-61-742 % similar
Bacampicillin50972-17-341 % similar
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