Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-546 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-446 % similar
4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-246 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-045 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-245 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-945 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-245 % similar
4-Isopropoxybenzaldehyde18962-05-545 % similar
4-(Trifluoromethoxy)benzonitrile332-25-245 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-545 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-445 % similar
4-Trifluoromethoxybenzyl bromide50824-05-045 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-845 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-145 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-045 % similar
4-(Trifluoromethoxy)benzylamine93919-56-345 % similar
4-Fluorobenzaldehyde459-57-445 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-345 % similar
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