Compounds similar to this structure
Cc1ccc(N(C)CCO)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-6100 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-166 % similar
2-(Methylphenylamino)ethanol93-90-366 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-859 % similar
p-Toluidine ethoxylated103671-44-950 % similar
4-Methylbenzeneethanol699-02-547 % similar
Dimethyl-p-toluidine99-97-845 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-644 % similar
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-443 % similar
Tri-p-tolylamine1159-53-143 % similar
1-(p-Tolyl)piperazine39593-08-341 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-241 % similar
N,N-Diethyl-p-toluidine613-48-941 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-340 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-940 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-839 % similar
4-Methylbenzyl alcohol589-18-439 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-439 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-038 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-338 % similar
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