Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(C)c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-1100 % similar
Diacetyl-N-phenyldiethanolamine19249-34-473 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-162 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-061 % similar
1-(3-Methylphenyl)piperazine41186-03-251 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-651 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-248 % similar
3-Methylphenyl acetate122-46-348 % similar
N,N-Diethyl-m-toluidine91-67-848 % similar
Phenethyl acetate103-45-746 % similar
3-Phenylpropyl acetate122-72-545 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-844 % similar
Ethylene glycol phenyl ether acetate6192-44-544 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-343 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-943 % similar
Dimethylaminoethyl acetate1421-89-243 % similar
p-Methylbenzyl acetate2216-45-742 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-642 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-841 % similar
Benzyl acetate140-11-440 % similar
Page 1 of 9