Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-043 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-543 % similar
3-Aminoacetanilide102-28-343 % similar
4-Acetamidobenzenesulfonyl azide2158-14-743 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-942 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-942 % similar
Disperse yellow 32832-40-841 % similar
4-Acetamidosalicylic acid50-86-241 % similar
2-Acetylaminofluorene53-96-341 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-541 % similar
4′-Formylacetanilide thiosemicarbazone104-06-340 % similar
5-Acetamidoanthranilic acid50670-83-240 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-939 % similar
3-Acetamidobenzoic acid587-48-439 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-239 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar
1,4-Difluorobenzene540-36-339 % similar
Propacetamol66532-85-239 % similar
N-(2-Methylphenyl)acetamide120-66-138 % similar
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