Compounds similar to this structure
S=C(SSC(=S)N(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabenzylthiuram disulfide10591-85-2100 % similar
Zinc dibenzyldithiocarbamate14726-36-450 % similar
Diethyldiphenylthiuram disulfide41365-24-646 % similar
Tribenzylamine620-40-644 % similar
1-Benzyl-2-pyrrolidinone5291-77-042 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-541 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-241 % similar
Dimethylbenzylamine103-83-340 % similar
Dibenzylhydroxylamine621-07-840 % similar
Dibenzylaniline91-73-640 % similar
Tetraethylthiuram disulfide97-77-840 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-038 % similar
1-Benzylpiperidine2905-56-838 % similar
N-Benzyl-N-methylaniline614-30-238 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-538 % similar
Benzylmaleimide1631-26-137 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-636 % similar
Tetraisobutylthiuram disulfide3064-73-136 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-336 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
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