Compounds similar to this structure
O=Cc1c(F)c(F)c(F)c(F)c1FEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentafluorobenzaldehyde653-37-2100 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-893 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-770 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-359 % similar
2,3,6-Trifluorobenzaldehyde104451-70-950 % similar
Pentafluorostyrene653-34-943 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-542 % similar
2,6-Difluorobenzaldehyde437-81-042 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-141 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-141 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-141 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-441 % similar
3,4,5-Trifluorobenzaldehyde132123-54-740 % similar
Hexafluorobenzene392-56-340 % similar
2,4,6-Trifluorobenzaldehyde58551-83-040 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-739 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-238 % similar
2,3,4-Trifluorobenzaldehyde161793-17-537 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-837 % similar
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