Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-133 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-433 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-233 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-533 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-633 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-033 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-033 % similar
4-(Trifluoromethyl)anthranilic acid402-13-133 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-733 % similar
4-(Trifluoromethyl)phenol402-45-933 % similar
1,2-Bis(trifluoromethyl)benzene433-95-433 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-033 % similar
4-(Trifluoromethyl)aniline455-14-133 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-133 % similar
2-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride54090-08-333 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-633 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
Phthalaldehyde643-79-833 % similar
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