Compounds similar to this structure
CN(C)CCn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)Cc3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
74 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, 7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, heptahydrate, [6R-(6α,7α)]-92636-39-032 % similar
Cefsulodin62587-73-932 % similar
Cefprozil92665-29-732 % similar
Cefadroxil50370-12-232 % similar
Cefoxitin35607-66-032 % similar
Ceftriaxone sodium74578-69-131 % similar
Cephalexin monohydrate23325-78-231 % similar
Cefaclor monohydrate70356-03-531 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-631 % similar
Cefadroxil monohydrate66592-87-831 % similar
Cefamandole sodium30034-03-831 % similar
Moxalactam64952-97-231 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-430 % similar
Cefonicid sodium61270-78-830 % similar
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