Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-5-carboxaldehyde22934-41-433 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-633 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-733 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-433 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-533 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
2-(Trifluoromethyl)benzoic acid433-97-633 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-733 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
2-Trifluoromethylbenzenesulphonyl chloride776-04-533 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-333 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,3-Bis(trifluoromethyl)pyridine1644-68-432 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-432 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2-(Trifluoromethyl)benzonitrile447-60-932 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
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