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.
4'-Chloro-2',5'-difluoroacetophenone655-12-938 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-938 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-338 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-838 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-238 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
3',4',5'-Trimethoxyacetophenone1136-86-337 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-937 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-037 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-437 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
4,4'-Diacetylbiphenyl787-69-936 % similar
Acetophenone98-86-236 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-336 % similar
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