Compounds similar to this structure
CC(O)=Nc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chlorophenyl)acetamide588-07-8100 % similar
N-(4-Chlorophenyl)acetamide539-03-763 % similar
N-(3-Fluorophenyl)acetamide351-28-063 % similar
N-(3-Methylphenyl)acetamide537-92-863 % similar
3-Hydroxyacetanilide621-42-163 % similar
3-Aminoacetanilide102-28-361 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-959 % similar
Acetanilide103-84-459 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-857 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-756 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-056 % similar
3-Acetamidobenzoic acid587-48-456 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-256 % similar
N-(3-Acetylphenyl)acetamide7463-31-256 % similar
N-(2-Chlorophenyl)acetamide533-17-555 % similar
Chlorpropham101-21-354 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-454 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-154 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-553 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-551 % similar
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