Compounds similar to this structure
CCN(C(=S)[S-])c1ccccc1.CCN(C(=S)[S-])c1ccccc1.[Zn+2]Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-6100 % similar
Zinc diethyldithiocarbamate14324-55-155 % similar
Diethyldiphenylthiuram disulfide41365-24-654 % similar
Centralite85-98-351 % similar
Zinc dibenzyldithiocarbamate14726-36-450 % similar
Cadmium diethyldithiocarbamate14239-68-042 % similar
Silver diethyldithiocarbamate1470-61-742 % similar
Sodium diethyldithiocarbamate148-18-542 % similar
Diethylaniline91-66-741 % similar
Sodium diethyldithiocarbamate trihydrate20624-25-338 % similar
Zinc dibutyldithiocarbamate136-23-238 % similar
Zinc bis(dimethyldithiocarbamate)137-30-437 % similar
Ethylbenzylaniline92-59-136 % similar
N,N-Diethyl-M-toluidine91-67-835 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-935 % similar
2-(Ethylphenylamino)ethanol92-50-234 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-833 % similar
3-(Ethylphenylamino)propanenitrile148-87-833 % similar
Butylacetanilide91-49-633 % similar
N,N-Diethylbenzamide1696-17-932 % similar
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