Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)phenyltrimethylammonium iodide27389-57-739 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-439 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-139 % similar
3-(Trifluoromethyl)phenyltrimethylammonium hydroxide68254-41-139 % similar
3-(Trifluoromethyl)benzhydrol728-80-339 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-839 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-039 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-339 % similar
3,4-Dichlorobenzotrifluoride328-84-739 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
1-Ethenyl-3,5-bis(trifluoromethyl)benzene349-59-739 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-439 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
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