Compounds similar to this structure
C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)[O-]Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2-((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-ylsulfanyl)thiazole-4-yl]-1-methyl-pyridiniumchloride monohydrochloride400827-64-731 % similar
Cefotiam hexetil hydrochloride95789-30-331 % similar
Cefsulodin62587-73-931 % similar
(E)-2-(((2-(2-Aminothiazol-4-yl)-3-oxo-3-((2-oxoethyl)amino)prop-1-en-1-yl)amino)oxy)-2-methylpropanoic acid194241-83-331 % similar
Maem84994-24-131 % similar
Cefsulodin sodium52152-93-930 % similar
(Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid65872-43-730 % similar
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