Compounds similar to this structure
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](O)c3ccccc3)[C@H]2SC1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefatrizine51627-14-645 % similar
Cefonicid sodium61270-78-844 % similar
Cefotetan69712-56-744 % similar
Cefprozil92665-29-744 % similar
Moxalactam64952-97-243 % similar
7-Mac56610-72-143 % similar
Cefadroxil50370-12-242 % similar
Cefbuperazone76610-84-942 % similar
Cefazedone56187-47-442 % similar
Cefazolin deacylated30246-33-441 % similar
Cefminox75481-73-141 % similar
Cefadroxil monohydrate66592-87-841 % similar
Cephalothin153-61-741 % similar
Ceftriaxone73384-59-541 % similar
(6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid37539-03-040 % similar
Cephapirin benzathine97468-37-640 % similar
Cefminox sodium75498-96-339 % similar
Cefuroxime55268-75-238 % similar
Cefoperazone sodium62893-20-338 % similar
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)]-92636-39-038 % similar
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