Compounds similar to this structure
CC(=O)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-242 % similar
2',3'-Dihydroxyacetophenone28631-86-942 % similar
Benzoic acid, 2-fluoro-3-(trifluoromethyl)-, sodium salt (1:1)1701446-41-441 % similar
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-141 % similar
2-(Trifluoromethyl)benzaldehyde447-61-041 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-941 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-041 % similar
2-(Trifluoromethyl)benzenethiol13333-97-641 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-141 % similar
2-(Trifluoromethyl)phenol444-30-441 % similar
2-Chlorobenzotrifluoride88-16-441 % similar
2-(Trifluoromethyl)aniline88-17-541 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-441 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
3-Acetylbenzothiophene26168-40-141 % similar
3-Acetyl-2-chloropyridine55676-21-641 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-241 % similar
3-Acetylindole703-80-041 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-640 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-140 % similar
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