Compounds similar to this structure
CC(O)=Nc1ccc(Br)c(C)c1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-633 % similar
2,3,6-Tribromo-4-methylphenol36776-51-933 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-133 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-733 % similar
2-Bromo-6-methylbenzoic acid90259-31-733 % similar
4′-Formylacetanilide thiosemicarbazone104-06-333 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-933 % similar
Chlortoluron15545-48-933 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-133 % similar
N-(2,4-Difluorophenyl)acetamide399-36-033 % similar
2-Bromo-5-methylbenzoic acid6967-82-433 % similar
N-2-Thienylacetamide13053-81-133 % similar
4-Bromo-2,5-dimethylphenylboronic acid130870-00-733 % similar
2-Acetamidophenol614-80-233 % similar
5-Bromo-2-fluoro-4-methyl-pyridine864830-16-033 % similar
2,4-Dibromo-1-methylbenzene31543-75-632 % similar
Bromo-p-xylene553-94-632 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-332 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-032 % similar
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