Compounds similar to this structure
C1=CC(=C(C=C1F)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
2,4-Dimethylbenzaldehyde15764-16-632 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
o-(Trifluoromethyl)styrene395-45-932 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-932 % similar
2,5-Dibromobenzaldehyde74553-29-032 % similar
2,4-Dichlorobenzaldehyde874-42-032 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-031 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-231 % similar
2-Fluorobenzotrifluoride392-85-831 % similar
2-Chloro-4-fluorocinnamic acid133220-86-731 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-031 % similar
2-Bromo-4-fluorocinnamic acid289038-17-131 % similar
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline59611-55-131 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-931 % similar
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