Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(N=C(C)O)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-1100 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-463 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-863 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-062 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-162 % similar
Diacetyl-N-phenyldiethanolamine19249-34-459 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-859 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-051 % similar
N-(3-Chlorophenyl)acetamide588-07-849 % similar
P-Acetoxyacetanilide2623-33-846 % similar
3-Acetamidobenzoic acid587-48-445 % similar
N-(3-Acetylphenyl)acetamide7463-31-245 % similar
N-(3-Fluorophenyl)acetamide351-28-043 % similar
N-(3-Methylphenyl)acetamide537-92-843 % similar
3-Acetamidophenol621-42-143 % similar
Acetanilide103-84-442 % similar
3-Aminoacetanilide102-28-342 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-941 % similar
N-(3-Nitrophenyl)acetamide122-28-140 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-039 % similar
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