Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nc(C)c(CC(=O)O)s3)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephapirin benzathine97468-37-631 % similar
Cephalexin15686-71-231 % similar
Cefprozil92665-29-730 % similar
Cefoperazone62893-19-030 % similar
Cefadroxil50370-12-230 % similar
(αZ)-2-Amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid86299-47-030 % similar
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