Compound database

Compounds similar to this structure

NSS−NSS−Zn2+CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]Edit in Covalent

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

Laurocapram59227-89-332 % similar Sodium butylxanthate141-33-332 % similar Potassium butyl xanthate871-58-932 % similar Potassium amyl xanthate2720-73-231 % similar 1-Butyl-4-piperidinone23081-86-931 % similar Potassium dimethyldithiocarbamate128-03-030 % similar Sodium dimethyldithiocarbamate128-04-130 % similar Copper dimethyldithiocarbamate137-29-130 % similar Nickel bis(dimethyldithiocarbamate)14484-64-130 % similar Nickel dimethyldithiocarbamate15521-65-030 % similar Tripentylamine621-77-230 % similar