Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
p-Trifluoromethylpropiophenone711-33-136 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
2-Acetyl-3-fluoropyridine87674-20-236 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-136 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-536 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
6-Trifluoromethyloxindole1735-89-336 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-336 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-936 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-936 % similar
5-(Trifluoromethyl)oxindole71293-62-436 % similar
1,4-Bis(trifluoromethyl)benzene433-19-235 % similar
3,5-Bis(trifluoromethyl)benzene402-31-335 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-935 % similar
4-Trifluoromethylbenzoic anhydride25753-16-635 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-735 % similar
4-(Trifluoromethyl)benzoic acid455-24-335 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
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