Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(Cn3nnc(C)n3)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefazolin deacylated30246-33-433 % similar
Cefprozil92665-29-732 % similar
Cefadroxil50370-12-232 % similar
Cephalexin monohydrate23325-78-232 % similar
2-Amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester80756-85-032 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-732 % similar
Cefaclor53994-73-332 % similar
Cephapirin benzathine97468-37-632 % similar
Cefadroxil monohydrate66592-87-831 % similar
Cefsulodin62587-73-931 % similar
Cefathiamidine33075-00-231 % similar
Cefroxadine51762-05-131 % similar
Cefaclor monohydrate70356-03-531 % 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 acid37539-03-030 % similar
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