Compounds similar to this structure
CCN(CCO)c1cccc(C)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-3100 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-681 % similar
N,N-Diethyl-m-toluidine91-67-872 % similar
2-(Ethylphenylamino)ethanol92-50-270 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-869 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-965 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-664 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-861 % similar
1-(3-Methylphenyl)piperazine41186-03-253 % similar
Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-452 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-251 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-251 % similar
N-Phenyldiethanolamine120-07-050 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-150 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-249 % similar
2-(Butylphenylamino)ethanol3046-94-448 % similar
3-(Diethylamino)phenol91-68-947 % similar
Color developing agent 425646-77-946 % similar
TOOS sodium salt82692-93-145 % similar
3-Methylbenzeneethanol1875-89-445 % similar
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