Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1FEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar
4-Bromo-2,6-difluorophenylboronic acid352535-81-033 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
5-Bromo-2,3-difluoropyridine89402-44-833 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
2'-Benzoylacetanilide85-99-433 % similar
2-Amino-5-bromo-3-fluorobenzoic acid874784-14-233 % similar
3-Aminoacetanilide102-28-333 % similar
5-Bromo-2-hydroxybenzamide6329-74-433 % similar
4′-Mercaptoacetanilide1126-81-433 % similar
4-Aminoacetanilide122-80-533 % similar
5-Bromo-2,3-difluorophenol186590-26-133 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-033 % similar
N-(4-Chlorophenyl)acetamide539-03-733 % similar
2,4-Dibromo-6-fluorophenol576-86-333 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-332 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-632 % similar
4-Bromo-2,6-difluoroaniline67567-26-432 % similar
4-Fluorobromobenzene460-00-432 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-532 % similar
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