Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-difluorobenzaldehyde398456-82-1100 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-173 % similar
2,3,6-Trifluorobenzaldehyde104451-70-968 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-661 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-158 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-056 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-555 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-253 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-550 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-550 % similar
2,6-Difluorobenzaldehyde437-81-050 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-950 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-949 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-449 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-048 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-948 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-448 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-748 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-348 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-948 % similar
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