Compounds similar to this structure
O=C(O)C1=C(CSc2nncs2)CS[C@@H]2[C@H](N=C(O)Cn3cnnn3)C(=O)N12Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftezole26973-24-0100 % similar
Cefazolin25953-19-977 % similar
Ceftezole sodium41136-22-556 % similar
Cefazedone56187-47-453 % similar
Ceforanide60925-61-349 % similar
Cefotiam61622-34-247 % similar
Cefotiam hydrochloride66309-69-146 % similar
Cefamandole34444-01-446 % similar
Cefazolin sodium27164-46-143 % similar
Cefmenoxime65085-01-043 % similar
Cephalothin153-61-743 % 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 acid24209-38-943 % similar
Cefazolin deacylated30246-33-442 % similar
Cefmenoxime hydrochloride75738-58-842 % similar
Cefuzonam82219-78-141 % similar
Cefatrizine51627-14-641 % similar
Cefodizime69739-16-840 % similar
Cefteram82547-58-840 % 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 acid37539-03-039 % similar
Ceftriaxone73384-59-538 % similar
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