Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,5-difluorobenzaldehyde476620-54-9100 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-574 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-467 % similar
2,4,5-Trifluorobenzaldehyde165047-24-562 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-459 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-959 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-655 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-355 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-954 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-453 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-053 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-550 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-550 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-650 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-150 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-950 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-550 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-348 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-748 % similar
6-Bromoveratraldehyde5392-10-948 % similar
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