Compounds similar to this structure
O=C(OC(c1ccccc1)c1ccccc1)C1=C(O)CS[C@@H]2[C@H](N=C(O)Cc3ccccc3)C(=O)N12Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-4100 % similar
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate104146-10-353 % similar
Cefaclor53994-73-344 % similar
Penicillin G61-33-642 % similar
Cefaclor monohydrate70356-03-542 % similar
Cephalexin15686-71-242 % similar
Cephalothin153-61-741 % similar
Cephalexin monohydrate23325-78-241 % similar
Cephapirin benzathine97468-37-639 % similar
Benzathine penicillin1538-09-638 % similar
Ceforanide60925-61-337 % similar
Cefalonium5575-21-336 % similar
Cefamandole34444-01-436 % similar
Nitrocefin41906-86-934 % similar
Cefadroxil50370-12-234 % similar
Cefsulodin62587-73-934 % similar
Penicillin G procaine54-35-333 % similar
Cefuroxime axetil64544-07-633 % similar
Cefadroxil monohydrate66592-87-833 % similar
Cefprozil92665-29-733 % similar
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