Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1F)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-733 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-933 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-233 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-633 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-533 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
2-Chloro-5-amino-acetophenone99914-14-433 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
3′-Bromoacetophenone2142-63-432 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-332 % similar
2-Acetylbenzoic acid577-56-032 % similar
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