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.
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-0100 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-174 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-069 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-566 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-462 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-157 % similar
2,4-Difluorobenzaldehyde1550-35-256 % similar
2-(Trifluoromethyl)benzaldehyde447-61-056 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-755 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-755 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-453 % similar
5-Fluorosalicylaldehyde347-54-653 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-653 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-153 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-553 % similar
2,5-Difluorobenzaldehyde2646-90-452 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-251 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-050 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-050 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-850 % similar
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