Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N)[C@H]2SC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-7-Amino-3-(1-methylpyrrolidinio)methyl-3-cephem-4-carboxylate hcl780810-20-038 % similar
p-Methoxybenzyl 7β-amino-3-(chloromethyl)-3-cephem-4-carboxylate hydrochloride113479-65-538 % similar
Cephradine38821-53-338 % similar
Cephalexin15686-71-237 % similar
4',5'-Dihydrocefradine37051-00-636 % similar
Cefadroxil50370-12-236 % similar
Cefroxadine51762-05-136 % similar
Cephradine monohydrate75975-70-136 % similar
Cefpodoxime80210-62-436 % similar
Cephalexin monohydrate23325-78-236 % similar
Cefadroxil monohydrate66592-87-835 % similar
O-Acetylserine5147-00-235 % similar
Cefamandole34444-01-435 % similar
Cefotaxime sodium64485-93-434 % similar
Acetoxyacetic acid13831-30-634 % similar
Cefaclor53994-73-333 % similar
Cefuroxime axetil64544-07-633 % similar
Cefatrizine51627-14-633 % similar
O-Acetyl-L-serine hydrochloride66638-22-033 % similar
7-Act131257-07-332 % similar
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