Compounds similar to this structure
NCc1ccccc1CC(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3CC(=O)O)CS[C@H]12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceforanide60925-61-3100 % similar
Cefamandole34444-01-456 % similar
Cefotiam61622-34-255 % similar
Cefotiam hydrochloride66309-69-154 % similar
Ceftezole26973-24-049 % 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 acid24209-38-948 % similar
Cefazolin25953-19-948 % similar
Cefazedone56187-47-444 % similar
Cefmenoxime65085-01-043 % similar
Cephalothin153-61-743 % similar
Cefmenoxime hydrochloride75738-58-842 % similar
Cefoperazone62893-19-042 % similar
Cefpiramide70797-11-441 % similar
Cefaclor53994-73-341 % similar
Cefatrizine51627-14-640 % similar
Cefaclor monohydrate70356-03-540 % similar
Cephapirin benzathine97468-37-639 % similar
Cefotiam hexetil hydrochloride95789-30-339 % similar
Cephalexin15686-71-239 % similar
Cephalexin monohydrate23325-78-238 % similar
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