Compounds similar to this structure
CC(O)=Nc1cc(C)ccc1OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoacetanilide102-28-334 % similar
N-(2-Nitrophenyl)acetamide552-32-934 % similar
2'-Benzoylacetanilide85-99-434 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-934 % similar
N-2-Thienylacetamide13053-81-133 % similar
2-Cyclohexyl-5-methylphenol1596-13-033 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-033 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-933 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-933 % similar
4-Methylphthalic acid4316-23-833 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-133 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-033 % similar
5-Methyl-2-nitrophenol700-38-933 % similar
3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid40306-75-033 % similar
4-Acetamidobenzenesulfonyl chloride121-60-833 % similar
Amylmetacresol1300-94-333 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
N-2-Pyridinylacetamide5231-96-933 % similar
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