Compound database

Compounds similar to this structure

NSS−NSS−Zn2+CCN(C(=S)[S-])c1ccccc1.CCN(C(=S)[S-])c1ccccc1.[Zn+2]Edit in Covalent

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

3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-631 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-031 % similar Solvent yellow 562481-94-931 % similar 1-Phenyl-2-pyrrolidinone4641-57-031 % similar Crotamiton483-63-631 % similar N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-830 % similar N,N-Diethyl-o-toluidine606-46-230 % similar N,N-Dibutylbenzenamine613-29-630 % similar