Compounds similar to this structure
O=Cc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-3100 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-467 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-167 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-867 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-359 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-656 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-456 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-254 % similar
3-Methoxybenzaldehyde591-31-154 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-952 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-652 % similar
3-Ethoxybenzaldehyde22924-15-850 % similar
3-Phenoxybenzaldehyde39515-51-050 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-347 % similar
3-(Trifluoromethyl)benzaldehyde454-89-746 % similar
Isophthalaldehyde626-19-745 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-345 % similar
3-Benzyloxybenzaldehyde1700-37-444 % similar
3-(Acetyloxy)benzaldehyde34231-78-244 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-344 % similar
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