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-Benzyloxyacetophenone54696-05-841 % similar
1-(4-Butoxyphenyl)ethanone5736-89-041 % similar
P-Methylacetophenone122-00-941 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-840 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-640 % similar
1-(4-Propylphenyl)ethanone2932-65-240 % similar
Methyl 4-acetylbenzoate3609-53-840 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-040 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
P-Bromoacetophenone99-90-139 % similar
P-Chloroacetophenone99-91-239 % similar
P-Aminoacetophenone99-92-339 % similar
Piceol99-93-439 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
2-(Trimethylsilyl)phenyl trifluoromethanesulfonate88284-48-439 % similar
Acetophenone98-86-239 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
4-Acetylbenzoic acid586-89-038 % similar
4-Acetylbiphenyl92-91-138 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
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