Compounds similar to this structure
CC(O)=Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-3-methylphenyl)acetamide90914-81-141 % similar
N-(3-Fluorophenyl)acetamide351-28-041 % similar
N-(3-Methylphenyl)acetamide537-92-841 % similar
N-(3-Chlorophenyl)acetamide588-07-841 % similar
3-Hydroxyacetanilide621-42-141 % similar
4-(Acetyloxy)benzaldehyde878-00-241 % similar
5-Acetamidoanthranilic acid50670-83-240 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-040 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
3-Acetamidobenzoic acid587-48-440 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
3-Aminoacetanilide102-28-339 % similar
Propacetamol66532-85-239 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-939 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-639 % similar
Disperse yellow 32832-40-839 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-239 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-639 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-938 % similar
Tacedinaline112522-64-238 % similar
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