Compounds similar to this structure
Cc1cccc(N(CCO)CCO)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((3-Methylphenyl)imino)bisethanol91-99-6100 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-381 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-977 % similar
1-(3-Methylphenyl)piperazine41186-03-264 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-263 % similar
N-Phenyldiethanolamine120-07-062 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-161 % similar
N,N-Diethyl-m-toluidine91-67-859 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-258 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-854 % similar
2-(Ethylphenylamino)ethanol92-50-253 % similar
2-(Butylphenylamino)ethanol3046-94-453 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-453 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-151 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-850 % similar
Dimethyl-m-toluidine121-72-250 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-650 % similar
3-Methylbenzeneethanol1875-89-450 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-850 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-248 % similar
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