Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-3100 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-662 % similar
Vanillin121-33-559 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-555 % similar
Ethylvanillin121-32-455 % similar
Protocatechuic aldehyde139-85-553 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-953 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-853 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-051 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-151 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-851 % similar
2-Trifluoromethoxyphenol32858-93-850 % similar
4-Hydroxyisophthalaldehyde3328-70-950 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-149 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-548 % similar
Isovanillin621-59-048 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-347 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-647 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-547 % similar
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