Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetylbiphenyl787-69-941 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-341 % similar
2,7-Diacetylfluorene961-27-341 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-041 % similar
2-Fluoro-5-(trifluoromethyl)benzamide207919-05-940 % similar
2-Fluoro-5-(trifluoromethyl)benzoyl chloride207981-46-240 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-540 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-340 % similar
2-Fluorobenzotrifluoride392-85-840 % similar
6-Acetyltetralin774-55-040 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-740 % similar
2-Fluoro-5-(trifluoromethyl)benzoic acid115029-23-740 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-640 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-640 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-940 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-940 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
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