Compound database

Compounds similar to this structure

NNNNSSNHOHOONO−ONa+Cn1nnnc1SCC=1CS[C@@H]2[C@H](NC(=O)[C@H](O)c3ccccc3)C(=O)N2C1C([O-])=O.[Na+]Edit in Covalent

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

Show all 17
Moxalactam64952-97-231 % similar (R,R)-7-Amino-3-(1-methylpyrrolidinio)methyl-3-cephem-4-carboxylate hcl780810-20-031 % similar 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-, zinc salt (1:1), (6R,7R)-59143-60-131 % similar Cefotiam61622-34-231 % similar Cefquinome sulfate118443-89-331 % similar (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 acid37539-03-030 % similar Cefotetan69712-56-730 % similar Cefminox75481-73-130 % similar Cefazolin deacylated30246-33-430 % similar