Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-439 % similar
1,4-Bis(trifluoromethyl)benzene433-19-239 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-839 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-439 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-939 % similar
2,3-Difluoro-5-(trifluoromethyl)pyridine89402-42-639 % similar
3,5-Bis(trifluoromethyl)benzene402-31-339 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-039 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-438 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-938 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-738 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-138 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-938 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-738 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
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