Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,5-difluorobenzaldehyde357405-75-5100 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-974 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-468 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-968 % similar
2,4,5-Trifluorobenzaldehyde165047-24-565 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-558 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-455 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-655 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-654 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-553 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-153 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-953 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-553 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-452 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-850 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-050 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-648 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-348 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-548 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-747 % similar
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