Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)FEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
Ethyl 4-acetylbenzoate38430-55-637 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-637 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
4-Acetylpyridine1122-54-937 % similar
4′-Cyanoacetophenone1443-80-737 % similar
4-Acetylphenylboronic acid149104-90-537 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-337 % similar
1-(3,4-Difluorophenyl)ethanone369-33-537 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
(R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl126613-06-736 % similar
(S)-BINOL bis(triflate)128544-05-836 % similar
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