Compounds similar to this structure
C(=O)C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-8100 % similar
Pentafluorobenzaldehyde653-37-293 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-774 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-362 % similar
2,3,6-Trifluorobenzaldehyde104451-70-952 % similar
2,6-Difluorobenzaldehyde437-81-043 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-143 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-143 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-143 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-443 % similar
3,4,5-Trifluorobenzaldehyde132123-54-742 % similar
2,4,6-Trifluorobenzaldehyde58551-83-042 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-740 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-239 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-538 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-838 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-838 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-738 % similar
Page 1 of 4