Compounds similar to this structure
S=C([S-])N(Cc1ccccc1)Cc1ccccc1.S=C([S-])N(Cc1ccccc1)Cc1ccccc1.[Zn+2]Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zinc dibenzyldithiocarbamate14726-36-4100 % similar
Tetrabenzylthiuram disulfide10591-85-250 % similar
Zinc diethyldithiocarbamate14324-55-150 % similar
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-650 % similar
6-(Dibenzylcarbamothioyldisulfanyl)hexylsulfanyl N,N-dibenzylcarbamodithioate151900-44-641 % similar
Dibenzylhydroxylamine621-07-841 % similar
Zinc dibutyldithiocarbamate136-23-241 % similar
Tribenzylamine620-40-640 % similar
N-Benzyl-2,3-azetidinedione75986-07-139 % similar
1-Benzyl-3-pyrrolidone5291-77-038 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-538 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-238 % similar
Cadmium diethyldithiocarbamate14239-68-037 % similar
Silver diethyldithiocarbamate1470-61-737 % similar
Sodium diethyldithiocarbamate148-18-537 % similar
Dimethylbenzylamine103-83-336 % similar
Zinc bis(dimethyldithiocarbamate)137-30-436 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
Dibenzylaniline91-73-636 % similar
1-Benzylpiperazin-2-one59702-21-536 % similar
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