Compound database

Compounds similar to this structure

N+C−CC(C1=CC=CC=C1)[N+]#[C-]Edit in Covalent

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

Show all 19
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar Benzal chloride29797-40-833 % similar (1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar Diphenylethylenediamine35132-20-833 % similar (+)-Phenylpropanolamine37577-28-933 % similar (Difluoromethyl)benzene455-31-233 % similar (-)-Phenylpropanolamine492-41-133 % similar (R,R)-Hydrobenzoin52340-78-033 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar Hydrobenzoin655-48-133 % similar 4-Isopropylbiphenyl7116-95-233 % similar Bromodiphenylmethane776-74-933 % similar Phenylcyclopropane873-49-433 % similar Chlorodiphenylmethane90-99-333 % similar Benzhydrylamine91-00-933 % similar Diphenylmethanol91-01-033 % similar Isocyanobenzene931-54-433 % similar Benzal chloride98-87-333 % similar (S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar