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.
3'-Aminoacetophenone99-03-633 % similar
P-Bromoacetophenone99-90-133 % similar
P-Chloroacetophenone99-91-233 % similar
P-Aminoacetophenone99-92-333 % similar
Piceol99-93-433 % similar
2-Fluoro-5-(trifluoromethyl)benzoic acid115029-23-733 % similar
2-Fluoro-4-(trifluoromethyl)benzoic acid115029-24-833 % similar
2-Fluoro-4-(trifluoromethyl)benzoyl chloride126917-10-033 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-433 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
3-Acetylbenzoic acid586-42-533 % similar
6-Acetyltetralin774-55-033 % similar
3-Acetylpyrrole1072-82-832 % similar
3-Acetylthiophene1468-83-332 % similar
4-Acetylbenzoic acid586-89-032 % similar
3,4,5-Trifluorobenzamide78324-75-132 % similar
4-Acetylbiphenyl92-91-132 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-932 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-332 % similar
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