Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-739 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-938 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-438 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-438 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-338 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-438 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-838 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-138 % similar
3-Formylbenzoic acid619-21-638 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-038 % similar
3-Nitrobenzaldehyde99-61-638 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-237 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
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