Compounds similar to this structure
C1=CC(=C(C=C1F)F)C(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)-1-propanone29112-90-149 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-249 % similar
5-Fluoro-1-indanone700-84-547 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-747 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-446 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-845 % similar
2,4-Dichlorophenacyl bromide2631-72-345 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-345 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-845 % similar
2,4-Difluorobenzamide85118-02-145 % similar
2,4-Difluorobenzyl bromide23915-07-344 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-944 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-044 % similar
6-Fluoro-1-indanone1481-32-944 % similar
(2,4-Difluorophenyl)(piperidin-4-yl)methanone hydrochloride106266-04-043 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-443 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-943 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-642 % similar
7-Fluoro-1-tetralone2840-44-041 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-941 % similar
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