Compounds similar to this structure
N#CCCN(CCO)c1ccccc1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-8100 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-478 % similar
N-Phenyldiethanolamine120-07-074 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-972 % similar
3-(Ethylphenylamino)propanenitrile148-87-861 % similar
3-(Butylphenylamino)propanenitrile61852-40-260 % similar
2-(Ethylphenylamino)ethanol92-50-258 % similar
2-(Butylphenylamino)ethanol3046-94-457 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-853 % similar
N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-152 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-050 % similar
M-Tolyldiethanolamine91-99-650 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-249 % similar
2-(Methylphenylamino)ethanol93-90-347 % similar
1-Phenylpyrrolidine4096-21-347 % similar
3-[Ethyl(3-methylphenyl)amino]propanenitrile148-69-646 % similar
4-Phenylmorpholine92-53-542 % similar
Phenylpiperazine92-54-642 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-341 % similar
3-Hydroxypropionitrile109-78-441 % similar
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