Compounds similar to this structure
Cc1cccc(NCCC#N)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(3-Methylphenyl)amino]propanenitrile27618-25-3100 % similar
3-(Phenylamino)propanenitrile1075-76-968 % similar
N-Ethyl-m-toluidine102-27-254 % similar
3-Methyldiphenylamine1205-64-750 % similar
(3-Methylphenyl)acetonitrile2947-60-649 % similar
m,m'-Ditolylamine626-13-148 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-647 % similar
N,3-Dimethylaniline696-44-646 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-944 % similar
2-(Phenylamino)acetonitrile3009-97-043 % similar
m-Tolylhydrazine hydrochloride637-04-742 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-842 % similar
N,N'-Diphenylethylenediamine150-61-841 % similar
3-Methylbenzonitrile620-22-441 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-740 % similar
2,4-Dimethyldiphenylamine25078-04-040 % similar
4-Methyldiphenylamine620-84-840 % similar
Propylaniline622-80-039 % similar
M-Xylene108-38-339 % similar
(3-Methylphenyl)thiourea621-40-938 % similar
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