Compounds similar to this structure
S=C(NCc1ccccc1)C(=S)NCc1ccccc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-6100 % similar
Benzylurea538-32-952 % similar
Dibenzylamine103-49-150 % similar
N-(Phenylmethyl)thiourea621-83-050 % similar
Benzathine140-28-346 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-545 % similar
Benzylaniline103-32-244 % similar
N-Methylbenzylamine103-67-344 % similar
(Phenylmethyl)hydrazine555-96-444 % similar
Benzylphenethylamine3647-71-043 % similar
Ethylbenzylamine14321-27-841 % similar
Isopropylbenzylamine102-97-640 % similar
Benzylethanolamine104-63-240 % similar
Benzylhydrazine hydrochloride1073-62-740 % similar
Benzylhydrazine dihydrochloride20570-96-140 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-140 % similar
Benzyl isothiocyanate622-78-640 % similar
Bibenzyl103-29-739 % similar
N-Benzylethylenediamine4152-09-439 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
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