Compounds similar to this structure
O=C(CBr)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-9100 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-269 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-366 % similar
p-Trifluoromethylpropiophenone711-33-164 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-760 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-259 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-358 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-958 % similar
4-Bromophenacyl bromide99-73-056 % similar
Phenacyl bromide70-11-155 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-555 % similar
2′-Bromo-4-chloroacetophenone536-38-955 % similar
2-Bromo-4'-methylacetophenone619-41-055 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-754 % similar
4-(Trifluoromethyl)benzamide1891-90-353 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-953 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-553 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-953 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-552 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-051 % similar
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