Compounds similar to this structure
C1=CC(=C(C=C1Cl)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-4100 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-075 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-564 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-062 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-062 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-155 % similar
1,4-Dichloro-2-(trifluoromethyl)benzene320-50-355 % similar
2-(Trifluoromethyl)benzaldehyde447-61-055 % similar
2,4-Dichlorobenzaldehyde874-42-055 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-053 % similar
4-Chloro-1-fluoro-2-(trifluoromethyl)benzene89634-74-253 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-753 % similar
4-Chloro-1-iodo-2-(trifluoromethyl)benzene23399-77-151 % similar
1-Bromo-4-chloro-2-(trifluoromethyl)benzene344-65-051 % similar
4-Chloro-2-methylbenzaldehyde40137-29-951 % similar
2-Trifluoromethyl-4-chloroaniline445-03-451 % similar
5-Chlorosalicylaldehyde635-93-851 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-651 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-651 % similar
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