Compound database

Compounds similar to this structure

NHHNC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3Edit in Covalent

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

5-Phenyldipyrromethane107798-98-1100 % similar Triphenylmethane519-73-350 % similar Leucomalachite green129-73-734 % similar meso-Stilbene dibromide13440-24-933 % similar trans-Stilbene oxide1439-07-233 % similar Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar (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 Pyrrole-2-carbonitrile4513-94-433 % similar (Difluoromethyl)benzene455-31-233 % similar (R,R)-Hydrobenzoin52340-78-033 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar 1,1-Diphenylethane612-00-033 % similar Hydrobenzoin655-48-133 % similar Bromodiphenylmethane776-74-933 % similar Phenylcyclopropane873-49-433 % similar Chlorodiphenylmethane90-99-333 % similar Benzhydrylamine91-00-933 % similar