Compounds similar to this structure
S=C([S-])N(Cc1ccccc1)Cc1ccccc1.S=C([S-])N(Cc1ccccc1)Cc1ccccc1.[Zn+2]Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-530 % similar
Diphenylmethane101-81-530 % similar
N-Benzyl-N-methylethanolamine101-98-430 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-030 % similar
1,3-Diphenylpropane1081-75-030 % similar
4-Benzylpiperazine hydrochloride110475-31-530 % similar
Sodium dibutyldithiocarbamate136-30-130 % similar
Bis(dibutyldithiocarbamato)nickel13927-77-030 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-130 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-130 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-830 % similar
1-Benzyl-1,4-diazepane4410-12-230 % similar
Benzylpiperazine dihydrochloride5321-63-130 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-630 % similar
2-Phenylethylthiourea6815-00-530 % similar
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