Compounds similar to this structure
Cc1nnc(SCC2=C(C(=O)O)N3C(=O)[C@@H](N=C(O)Cn4cc(Cl)c(=O)c(Cl)c4)[C@H]3SC2)s1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefazedone56187-47-4100 % similar
Cefazolin25953-19-970 % similar
(6R,7R)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid30246-33-458 % similar
Ceftezole26973-24-053 % similar
Ceforanide60925-61-344 % similar
Cefotiam61622-34-242 % similar
Cefamandole34444-01-442 % similar
Cefotiam hydrochloride66309-69-141 % similar
Cefazolin sodium27164-46-141 % similar
Cephalothin153-61-740 % similar
Cefodizime69739-16-840 % similar
Cefuzonam82219-78-139 % similar
(6R,7R)-7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24209-38-938 % similar
Cefmenoxime65085-01-038 % similar
Ceftriaxone73384-59-538 % similar
Cefteram82547-58-838 % similar
Cefatrizine51627-14-637 % similar
Cefmenoxime hydrochloride75738-58-837 % similar
Cephapirin benzathine97468-37-637 % similar
Cefpiramide70797-11-437 % similar
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