Compounds similar to this structure
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-, zinc salt (1:1), (6R,7R)-59143-60-137 % similar
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid80542-76-336 % similar
Cephalexin15686-71-235 % similar
Ceftezole26973-24-035 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid128438-01-735 % similar
Cefadroxil50370-12-235 % similar
Cephalexin monohydrate23325-78-234 % similar
Cefazolin25953-19-934 % similar
(E)-2-(((2-(2-Aminothiazol-4-yl)-3-oxo-3-((2-oxoethyl)amino)prop-1-en-1-yl)amino)oxy)-2-methylpropanoic acid194241-83-334 % similar
Cefadroxil monohydrate66592-87-834 % similar
Cefazedone56187-47-434 % similar
Cefamandole34444-01-433 % similar
Cefatrizine51627-14-633 % similar
Cefroxadine51762-05-133 % similar
Ceforanide60925-61-333 % similar
Cephradine38821-53-333 % similar
Cefaclor53994-73-333 % similar
Cefazolin deacylated30246-33-432 % similar
Cephradine monohydrate75975-70-132 % similar
Cefprozil92665-29-732 % similar
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