Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-5100 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-062 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-660 % similar
Protocatechuic aldehyde139-85-558 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-057 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-355 % similar
4-Hydroxyisophthalaldehyde3328-70-955 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-753 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-953 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-351 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-851 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-651 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-551 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-949 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-449 % similar
4-(Trifluoromethyl)benzaldehyde455-19-648 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-348 % similar
Vanillin121-33-547 % similar
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