Compound database

Compounds similar to this structure

SNHSNHS=C(NCc1ccccc1)C(=S)NCc1ccccc1Edit in Covalent

162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-6100 % similar 1-Benzyl-3-phenyl-2-thiourea726-25-057 % 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 2-Phenylethylthiourea6815-00-544 % 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-Benzylhydroxylamine hydrochloride29601-98-740 % similar N-(1,1-Dimethylethyl)benzenemethanamine3378-72-140 % similar Benzyl isothiocyanate622-78-640 % similar