Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-634 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-934 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-934 % similar
2,3,6-Trifluorobenzaldehyde104451-70-933 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-733 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
4-(Trifluoromethyl)-1H-indole128562-95-833 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-833 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzoic acid186517-41-933 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-533 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-733 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-633 % similar
3-Fluorobenzaldehyde456-48-433 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-933 % similar
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