Compounds similar to this structure
N#Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzonitrile332-25-2100 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-963 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-756 % similar
(Trifluoromethoxy)benzene456-55-356 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-855 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-853 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-653 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-052 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-650 % similar
4-(Trifluoromethoxy)thiophenol169685-29-450 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-950 % similar
4-Phenoxybenzonitrile3096-81-950 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-750 % similar
4-(Trifluoromethyl)benzonitrile455-18-550 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-450 % similar
4-(Trifluoromethoxy)aniline461-82-550 % similar
1,4-Dicyanobenzene623-26-750 % similar
4-Trifluoromethoxytoluene706-27-450 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-950 % similar
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