Compounds similar to this structure
CC1=CC=C(C=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-936 % similar
3-(Trifluoromethoxy)benzylamine93071-75-136 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-036 % similar
Riluzole1744-22-536 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-336 % similar
4-tert-Butyltoluene98-51-136 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-535 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-635 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-935 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-035 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-635 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-435 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-235 % similar
p-Tolyl disulfide103-19-535 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-434 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-334 % similar
2,2,2-Trifluoroethyl p-toluenesulfonate433-06-734 % similar
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