Compounds similar to this structure
CC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](N)C3=CCC=CC3)[C@H]2SC1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephradine38821-53-3100 % similar
Cefroxadine51762-05-177 % similar
Cephradine monohydrate75975-70-164 % similar
Cephalexin15686-71-258 % similar
Cefadroxil50370-12-256 % similar
Cephalexin monohydrate23325-78-256 % similar
Cefadroxil monohydrate66592-87-854 % 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
4',5'-Dihydrocefradine37051-00-648 % similar
Cefprozil92665-29-744 % similar
Cefaclor53994-73-343 % similar
Cefaclor monohydrate70356-03-542 % similar
Cefetamet65052-63-341 % similar
Cefatrizine51627-14-639 % similar
(alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-938 % similar
(6R,7R)-7-Amino-8-oxo-3-(1-propen-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid120709-09-338 % similar
7-ACA957-68-638 % similar
(6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid79349-82-936 % similar
(6R,7R)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid53994-69-736 % similar
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