Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-847 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-647 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-947 % similar
3-(Trifluoromethyl)benzaldehyde454-89-747 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-447 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-346 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-746 % similar
5-Formylsalicylic acid616-76-246 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-546 % similar
2-(Trifluoromethyl)phenol444-30-445 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-545 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-045 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-045 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-044 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-644 % similar
Ethylvanillin121-32-444 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-444 % similar
Isovanillin621-59-044 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-543 % similar
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