Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Difluoroacetophenone18355-80-136 % similar
4-Fluoro-3-(trifluoromethyl)benzoic acid67515-55-336 % similar
4-Fluoro-3-(trifluoromethyl)benzoyl chloride67515-56-436 % similar
2-Fluoro-4-methoxyacetophenone74457-86-636 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
3,4-Dimethylacetophenone3637-01-235 % similar
4′-tert-Butylacetophenone943-27-135 % similar
Acetosyringone2478-38-835 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-135 % similar
2-Acetyl-3-fluoropyridine87674-20-235 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-135 % similar
4-Acetylpyridine1122-54-934 % similar
P-Methylacetophenone122-00-934 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′,4′-Dichloroacetophenone2642-63-934 % similar
3′-Methylacetophenone585-74-034 % similar
2-Acetylnaphthalene93-08-334 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-334 % similar
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