Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrafluorobenzaldehyde19842-76-3100 % similar
2,3,6-Trifluorobenzaldehyde104451-70-964 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-862 % similar
3,4,5-Trifluorobenzaldehyde132123-54-760 % similar
Pentafluorobenzaldehyde653-37-259 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-556 % similar
2,4,6-Trifluorobenzaldehyde58551-83-054 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-153 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-453 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-152 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-750 % similar
2,4,5-Trifluorobenzaldehyde165047-24-550 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-850 % similar
Pentafluorobenzene363-72-450 % similar
2,6-Difluorobenzaldehyde437-81-050 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-850 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-750 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-948 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-148 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-148 % similar
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