Compounds similar to this structure
CC(=O)C1=CC=CC=C1OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-633 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-033 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-533 % similar
3-Acetylbenzonitrile6136-68-133 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-833 % similar
3′-Bromoacetophenone2142-63-433 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-333 % similar
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