Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-239 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-339 % similar
2,5-Difluorobenzaldehyde2646-90-439 % similar
Isophthalaldehyde626-19-739 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-438 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
2,4,6-Trifluorobenzaldehyde58551-83-038 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-138 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-338 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-838 % similar
2-Bromo-4-fluoro-1-(trifluoromethyl)benzene351003-21-938 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-338 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-538 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-138 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar
4-Fluoro-2-methyl-1-(trifluoromethyl)benzene80245-26-738 % similar
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