Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)OCO2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chlorophenyl)acetamide588-07-845 % similar
3-Hydroxyacetanilide621-42-145 % similar
4′-Mercaptoacetanilide1126-81-444 % similar
4-Aminoacetanilide122-80-544 % similar
N-(4-Fluorophenyl)acetamide351-83-744 % similar
N-(4-Chlorophenyl)acetamide539-03-744 % similar
Diethofencarb87130-20-944 % similar
Acetanilide103-84-444 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-644 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-744 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-544 % similar
3-Aminoacetanilide102-28-344 % similar
5-Acetyl-1,3-benzodioxole3162-29-644 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-144 % similar
Sesamol533-31-343 % similar
5-Methyl-1,3-benzodioxole7145-99-543 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-943 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-042 % similar
4-Acetamidosalicylic acid50-86-242 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-842 % similar
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