Compounds similar to this structure
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetraethylurea1187-03-733 % similar
Diethylammonium diethyldithiocarbamate1518-58-732 % similar
N,N-Diethylacetamide685-91-631 % similar
Diethylpropionamide1114-51-830 % similar
N,N-Diethylurea634-95-730 % similar
N,N-Diethyl-1,2,2-trichlorovinylamine686-10-230 % similar
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