Compounds similar to this structure
S=C(NCc1ccccc1)C(=S)NCc1ccccc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl diselenide1482-82-233 % similar
Dibenzyl disulfide150-60-733 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
4-Phenyl-1-butyne16520-62-033 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
Benzenebutanenitrile2046-18-633 % similar
3-Phenylpropyl isothiocyanate2627-27-233 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-133 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-633 % similar
Phenelzine51-71-833 % similar
Meth537-46-233 % similar
Dibenzyl sulfide538-74-933 % similar
N-Methylphenethylamine589-08-233 % similar
Tribenzylamine620-40-633 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
(2S)-2-Benzylaziridine73058-30-733 % similar
Tribenzylphosphine7650-89-733 % similar
Tolazoline hydrochloride59-97-232 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-132 % similar
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