Compounds similar to this structure
N#CCCN(CCC#N)c1ccccc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-(Phenylimino)bis[propanenitrile]1555-66-4100 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-878 % similar
3-(Ethylphenylamino)propanenitrile148-87-874 % similar
3-(Butylphenylamino)propanenitrile61852-40-272 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-864 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-058 % similar
1-Phenylpyrrolidine4096-21-358 % similar
N-Phenylpiperidine4096-20-256 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-956 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-654 % similar
N-Phenyldiethanolamine120-07-052 % similar
4-Phenylmorpholine92-53-552 % similar
Phenylpiperazine92-54-652 % similar
Benzenepropanenitrile645-59-050 % similar
N-Phenylaza-15-crown-566750-10-550 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-150 % similar
N,N-Dibutylbenzenamine613-29-648 % similar
Benzenebutanenitrile2046-18-648 % similar
1-Phenylpiperazine hydrochloride2210-93-747 % similar
1-Benzyl-4-phenylpiperazine3074-46-247 % similar
Page 1 of 8