Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)benzaldehyde85684-61-3100 % similar
3-Methoxybenzaldehyde591-31-163 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-361 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-359 % similar
3-Phenoxybenzaldehyde39515-51-058 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-157 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-857 % similar
3-Fluorobenzaldehyde456-48-455 % similar
Isophthalaldehyde626-19-754 % similar
3-(Difluoromethoxy)aniline22236-08-453 % similar
3-(Difluoromethoxy)bromobenzene262587-05-353 % similar
3-Ethoxybenzaldehyde22924-15-853 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-353 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-351 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-951 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-150 % similar
3-Benzyloxybenzaldehyde1700-37-450 % similar
3-(Acetyloxy)benzaldehyde34231-78-250 % similar
(Difluoromethoxy)benzene458-92-450 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-350 % similar
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