Compound database

Compounds similar to this structure

OHONONHOH2NSCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccccc3)[C@H]2SC1Edit in Covalent

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

Show all 21
(6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid79349-82-936 % similar Ceftezole26973-24-036 % similar Cefazolin deacylated30246-33-436 % similar Cefoperazone62893-19-035 % similar Cefdinir91832-40-535 % 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-carboxylate104146-10-335 % similar Cefazedone56187-47-435 % similar Nitrocefin41906-86-935 % similar Cefathiamidine33075-00-235 % similar Cefpodoxime80210-62-435 % similar Cefotaxime63527-52-635 % similar Ceftiofur80370-57-635 % similar Cefpiramide70797-11-435 % similar Ceftiofur hydrochloride103980-44-534 % similar Sultamicillin tosylate83105-70-834 % similar Ceftazidime72558-82-833 % similar Cefetamet pivoxil65243-33-633 % similar Cefuzonam82219-78-133 % similar Cefteram82547-58-833 % similar Amoxicillin dimer73590-06-433 % similar