Compounds similar to this structure
C1=CC(=C(C=C1F)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
4-Fluoro-3-(trifluoromethyl)benzoyl chloride67515-56-433 % similar
2,4-Difluorocinnamic acid774-73-233 % similar
2,4-Difluorocinnamic acid94977-52-333 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
2,4-Difluorobenzaldehyde oxime247092-11-133 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-532 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
4-Fluoro-1,2-benzenediol367-32-832 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
1,2-Bis(trifluoromethyl)benzene433-95-432 % similar
Phthalaldehyde643-79-832 % similar
4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride176225-10-832 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-132 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-032 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-732 % similar
B-[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid182344-23-632 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
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