Compounds similar to this structure
Cc1ccc(N(CCO)CCO)cc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-1100 % similar
p-Toluidine ethoxylated103671-44-968 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-666 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-661 % similar
N-Phenyldiethanolamine120-07-059 % similar
1-(p-Tolyl)piperazine39593-08-359 % similar
N,N-Diethyl-p-toluidine613-48-954 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-953 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-852 % similar
2-(Butylphenylamino)ethanol3046-94-450 % similar
4-Methylbenzeneethanol699-02-550 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-350 % similar
2-(Ethylphenylamino)ethanol92-50-250 % similar
Disperse black 912222-69-449 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-348 % similar
Tri-p-tolylamine1159-53-146 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-746 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-245 % similar
Dimethyl-p-toluidine99-97-843 % similar
4-Methylbenzyl alcohol589-18-441 % similar
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