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.
2-Acetamidophenol614-80-239 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-239 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-639 % similar
4-Bromophenyl isothiocyanate1985-12-239 % similar
4-Bromophenyl isocyanate2493-02-939 % similar
4-Bromobenzoic acid586-76-539 % similar
P-Bromoacetophenone99-90-139 % similar
Tacedinaline112522-64-239 % similar
4-Bromophenol106-41-238 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
2′-Fluoroacetanilide399-31-538 % similar
N-2-Pyridinylacetamide5231-96-938 % similar
N-(2-Chlorophenyl)acetamide533-17-538 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-338 % similar
4-Bromothioanisole104-95-038 % similar
3-Nitroacetanilide122-28-138 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-337 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-237 % similar
N-1-Naphthylacetamide575-36-037 % similar
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