Compound database

Compounds similar to this structure

OOOClSNHOONCOc1ccc(COC(=O)C2=C(CCl)CS[C@@H]3[C@H](N=C(O)Cc4ccccc4)C(=O)N23)cc1Edit in Covalent

41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate104146-10-3100 % similar p-Methoxybenzyl 7β-amino-3-(chloromethyl)-3-cephem-4-carboxylate hydrochloride113479-65-563 % similar Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-453 % similar Gclh64308-63-046 % similar Cephalothin153-61-742 % similar Cephapirin benzathine97468-37-640 % similar Penicillin G61-33-639 % similar Cefaclor53994-73-337 % similar Cefuroxime axetil64544-07-636 % similar Ceforanide60925-61-336 % similar Cefaclor monohydrate70356-03-536 % similar Cefuroxime55268-75-235 % similar Cephalexin15686-71-235 % similar Benzathine penicillin1538-09-635 % similar Cefalonium5575-21-335 % similar Cephalexin monohydrate23325-78-234 % similar Penicillin G procaine54-35-334 % similar Cefamandole34444-01-433 % similar Cefathiamidine33075-00-233 % similar Benzylpenicillin procaine monohydrate6130-64-933 % similar