Compound database

Compounds similar to this structure

NNC1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2Edit in Covalent

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

Show all 22
Diphenylethylenediamine35132-20-839 % similar (Difluoromethyl)benzene455-31-239 % similar (R,R)-Hydrobenzoin52340-78-039 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-139 % similar 1,1-Diphenylethane612-00-039 % similar Hydrobenzoin655-48-139 % similar Bromodiphenylmethane776-74-939 % similar Phenylcyclopropane873-49-439 % similar Chlorodiphenylmethane90-99-339 % similar Benzhydrylamine91-00-939 % similar Diphenylmethanol91-01-039 % similar Cumene98-82-839 % similar Benzal chloride98-87-339 % similar (2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-438 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-237 % similar (+)-Benzylphenethylamine38235-77-737 % similar Ethyl α-cyanophenylacetate4553-07-536 % similar Diphenylacetic acid117-34-036 % similar Diphenylacetyl chloride1871-76-736 % similar Benzhydryl isothiocyanate3550-21-836 % similar