Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzaldehyde104451-70-9100 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-168 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-168 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-168 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-468 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-364 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-961 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-261 % similar
2,6-Difluorobenzaldehyde437-81-060 % similar
2,3,4-Trifluorobenzaldehyde161793-17-559 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-457 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-757 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-852 % similar
2,3-Difluorobenzaldehyde2646-91-552 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-650 % similar
6-Fluorosalicylaldehyde38226-10-750 % similar
2-Chloro-6-fluorobenzaldehyde387-45-150 % similar
1,2,3,4-Tetrafluorobenzene551-62-250 % similar
Pentafluorobenzaldehyde653-37-250 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-248 % similar
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