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.
Ethylbenzylaniline92-59-134 % similar
Diphenylmethane101-81-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
Dipentamethylenethiuram tetrasulfide120-54-733 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-733 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-433 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-733 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-333 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-032 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-132 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-732 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-132 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-832 % similar
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