Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
3-Methoxyacetophenone586-37-838 % similar
4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-638 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-838 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-338 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
3′-Fluoroacetophenone455-36-738 % similar
2-Acetylnaphthalene93-08-338 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
P-Octylacetophenone10541-56-738 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
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