Compounds similar to this structure
C1=C(C=C(C(=C1C=O)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluoroaniline67567-26-441 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-141 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-141 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-141 % similar
2,4-Difluorobenzaldehyde1550-35-240 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-440 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-040 % similar
2,5-Difluorobenzaldehyde2646-90-440 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-140 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-739 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-039 % similar
2-Fluorobenzaldehyde446-52-639 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-239 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-339 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-039 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-439 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-639 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-239 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-439 % similar
2,3,6-Trifluorobenzaldehyde104451-70-938 % similar
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