Compounds similar to this structure
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)SC1)C(=O)O.OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephalexin monohydrate23325-78-2100 % similar
Cephalexin15686-71-295 % similar
Cefadroxil monohydrate66592-87-884 % similar
Cefadroxil50370-12-279 % similar
Cefaclor monohydrate70356-03-578 % similar
Cefaclor53994-73-373 % similar
Cefprozil hydrate121123-17-964 % similar
Cephradine monohydrate75975-70-160 % similar
Cefprozil92665-29-760 % similar
4',5'-Dihydrocefradine37051-00-656 % similar
Cephradine38821-53-356 % similar
Cefatrizine51627-14-652 % similar
7-Aminodeacetoxycephalosporanic acid22252-43-352 % similar
7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid26395-99-352 % similar
Ampicillin trihydrate7177-48-251 % similar
Cefamandole34444-01-450 % similar
Ampicillin69-53-447 % similar
Cefetamet65052-63-345 % similar
Amoxicillin trihydrate61336-70-742 % similar
Cefroxadine51762-05-142 % similar
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