Compounds similar to this structure
S=C(SSC(=S)N(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-435 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-635 % similar
Tetrabutylthiuram disulfide1634-02-235 % similar
1-Benzylpiperazine2759-17-335 % similar
1-Benzylpiperazine2759-28-635 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-835 % similar
Bibenzyl103-29-735 % similar
Dibenzyl disulfide150-60-734 % similar
Dibenzyl sulfide538-74-934 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-534 % similar
1-Benzyl-4-phenylpiperazine3074-46-234 % similar
N-Benzyl-3-hydroxyazetidine54881-13-934 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-534 % similar
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