Compounds similar to this structure
CC1=C(C=C(C=C1)C(F)(F)F)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(trifluoromethyl)benzene402-43-739 % similar
4-(Trifluoromethyl)phenol402-45-939 % similar
4-(Trifluoromethyl)aniline455-14-139 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-839 % similar
4-Bromo-o-xylene583-71-139 % similar
4-Chloro-1,2-dimethylbenzene615-60-139 % similar
4-(Trifluoromethyl)thiophenol825-83-239 % similar
3,4-Xylidine95-64-739 % similar
3,4-Xylenol95-65-839 % similar
Parachlorobenzotrifluoride98-56-639 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-839 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-539 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-439 % similar
3-(Trifluoromethyl)benzenethiol937-00-839 % similar
3-(Trifluoromethyl)aniline98-16-839 % similar
3-(Trifluoromethyl)phenol98-17-939 % similar
4-Chloro-2-methyl-7-(trifluoromethyl)quinoline18529-09-438 % similar
Trifluorotoluene98-08-838 % similar
2,4-Bis(trifluoromethyl)benzyl bromide140690-56-838 % similar
2,4-Bis(trifluoromethyl)benzyl alcohol143158-15-038 % similar
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