Compounds similar to this structure
Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrophenone495-40-934 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-534 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-334 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-534 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-034 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
4-Methylbenzenebutanoic acid4521-22-634 % similar
4-Bromobenzoylacetonitrile4592-94-334 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-134 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
(4-Methylphenoxy)acetic acid940-64-734 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-834 % similar
2-Bromo-2'-nitroacetophenone6851-99-634 % similar
Ethyl p-tolylacetate14062-19-233 % similar
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