Compounds similar to this structure
CCCCN(CCO)c1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Butylphenylamino)ethanol3046-94-4100 % similar
N,N-Dibutylbenzenamine613-29-679 % similar
N-Phenyldiethanolamine120-07-071 % similar
2-(Ethylphenylamino)ethanol92-50-266 % similar
3-(Butylphenylamino)propanenitrile61852-40-263 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-857 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-356 % similar
1-Phenylpyrrolidine4096-21-355 % similar
N,N-Dibutyl-3-aminophenol43141-69-154 % similar
M-Tolyldiethanolamine91-99-653 % similar
N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-150 % similar
2-(Methylphenylamino)ethanol93-90-350 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-348 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-247 % similar
Butyldiethanolamine102-79-447 % similar
2-(Dibutylamino)ethanol102-81-847 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-947 % similar
Butylacetanilide91-49-645 % similar
Diethylaniline91-66-744 % similar
4-Phenylmorpholine92-53-541 % similar
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