Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)CCl)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
Benorylate5003-48-536 % similar
Ethopabate59-06-336 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-036 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-936 % similar
N-(3-Fluorophenyl)acetamide351-28-036 % similar
N-(3-Methylphenyl)acetamide537-92-836 % similar
3-Hydroxyacetanilide621-42-136 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-435 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-635 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-835 % similar
Chloroacetanilide587-65-535 % similar
3-Aminoacetanilide102-28-335 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-935 % similar
2'-Benzoylacetanilide85-99-435 % similar
Disperse yellow 32832-40-835 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-235 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-635 % similar
4′-Bromopropiophenone10342-83-334 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-134 % similar
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