Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobenzenesulfonyl azide2158-14-744 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-943 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-943 % similar
Disperse yellow 32832-40-843 % similar
4-Acetamidosalicylic acid50-86-242 % similar
2-Acetylaminofluorene53-96-342 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-542 % similar
4′-Formylacetanilide thiosemicarbazone104-06-341 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-141 % similar
5-Acetamidoanthranilic acid50670-83-241 % similar
1,4-Dibromobenzene106-37-641 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-041 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-941 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-041 % similar
3-Acetamidobenzoic acid587-48-441 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-241 % similar
N-(3-Acetylphenyl)acetamide7463-31-241 % similar
Propacetamol66532-85-240 % similar
N-(2-Methylphenyl)acetamide120-66-139 % similar
N-2-Thienylacetamide13053-81-139 % similar
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