Compounds similar to this structure
O=C(O)C1=C(/C=C/c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CS[C@@H]2[C@H](N=C(O)Cc3cccs3)C(=O)N12Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrocefin41906-86-9100 % similar
Cephalothin153-61-755 % similar
Cefprozil92665-29-740 % similar
Cefaclor53994-73-337 % similar
Cefdinir91832-40-536 % similar
Cefotiam61622-34-236 % similar
Cefaclor monohydrate70356-03-535 % similar
Cephalexin15686-71-235 % similar
Ceftezole26973-24-035 % similar
Cefotiam hydrochloride66309-69-135 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-434 % similar
Cephalexin monohydrate23325-78-234 % similar
Cefixime79350-37-133 % similar
Cefadroxil50370-12-233 % similar
(6R,7R)-7-Amino-8-oxo-3-(1-propen-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid120709-09-333 % similar
Cefazolin25953-19-933 % similar
Cefoxitin35607-66-033 % similar
Cephapirin benzathine97468-37-632 % similar
Cefamandole34444-01-432 % similar
Cefadroxil monohydrate66592-87-832 % similar
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