Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzaldehyde22532-62-350 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-050 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-550 % similar
4-(Trifluoromethyl)benzaldehyde455-19-650 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-150 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-549 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-349 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-549 % similar
3-(Trifluoromethyl)benzaldehyde454-89-749 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-349 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-447 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
Salicylaldehyde90-02-847 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-646 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-346 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-046 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-046 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-046 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-645 % similar
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