Compound database

Compounds similar to this structure

OHONONHOH2NOHSH2OCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1.OEdit in Covalent

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

Show all 21
(6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid37539-03-034 % similar Ceftezole26973-24-034 % similar Cefazolin deacylated30246-33-433 % similar Cefazedone56187-47-433 % similar (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid79349-82-933 % similar Cefdinir91832-40-533 % similar Cephapirin benzathine97468-37-633 % similar Cefotaxime63527-52-633 % similar Cefpodoxime80210-62-433 % similar Cefathiamidine33075-00-233 % similar Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-433 % similar Bacampicillin50972-17-333 % similar Nitrocefin41906-86-932 % similar Lenampicillin86273-18-932 % similar Ceftazidime pentahydrate78439-06-232 % similar Ceftiofur80370-57-632 % similar Cefetamet pivoxil65243-33-631 % similar Cefuzonam82219-78-131 % similar Cefteram82547-58-831 % similar Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-831 % similar