Compounds similar to this structure
Cc1cccc(N(CCO)CCC#N)c1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-9100 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-677 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-872 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-670 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-365 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-456 % similar
N-Phenyldiethanolamine120-07-053 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-153 % similar
1-(3-Methylphenyl)piperazine41186-03-251 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-250 % similar
3-(Butylphenylamino)propanenitrile61852-40-249 % similar
3-(Ethylphenylamino)propanenitrile148-87-849 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-248 % similar
N,N-Diethyl-m-toluidine91-67-848 % similar
2-(Butylphenylamino)ethanol3046-94-447 % similar
2-(Ethylphenylamino)ethanol92-50-246 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-846 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-844 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-844 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-344 % similar
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