Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-9100 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-463 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-163 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-863 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-360 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-956 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-656 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-355 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-054 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-354 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-353 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-853 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-052 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-352 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-051 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-151 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-650 % similar
4-Anisaldehyde123-11-550 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-250 % similar
4-(Trifluoromethoxy)thiophenol169685-29-450 % similar
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