Compounds similar to this structure
O=Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-643 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-443 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-041 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-541 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-041 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-140 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-840 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
4-(Allyloxy)benzaldehyde40663-68-138 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-938 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar
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