Compounds similar to this structure
C1=CC(=C(C(=C1F)F)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,3-difluorobenzaldehyde360576-04-1100 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-173 % similar
2,3,6-Trifluorobenzaldehyde104451-70-968 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-661 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-458 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-555 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-353 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-953 % similar
2,6-Dibromobenzaldehyde67713-23-952 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-052 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-550 % similar
2,3,4-Trifluorobenzaldehyde161793-17-550 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-950 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-149 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-546 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-745 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-745 % similar
1-Bromo-2,3-difluorobenzene38573-88-545 % similar
2,6-Difluorobenzaldehyde437-81-045 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-245 % similar
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