Compounds similar to this structure
C1=CC(=C(C=C1O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-(trifluoromethoxy)aniline191602-54-739 % similar
3-Fluoro-4-nitrophenol394-41-239 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-539 % similar
4-Acetyl-3-fluorophenol98619-07-939 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
Sesamol533-31-339 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-439 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-738 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-238 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-438 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-438 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-638 % similar
2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)175676-65-038 % similar
4-Bromo-3,5-difluorophenol130191-91-238 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-937 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-537 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-637 % similar
2-Trifluoromethoxyaniline1535-75-737 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-937 % similar
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