Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-5100 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-164 % similar
2,3,4-Trifluorobenzaldehyde161793-17-563 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-760 % similar
2,4,5-Trifluorobenzaldehyde165047-24-558 % similar
3,4,5-Trifluorobenzaldehyde132123-54-756 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-356 % similar
Pentafluorobenzene363-72-452 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-450 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-050 % similar
2,3-Difluorobenzaldehyde2646-91-550 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-950 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-548 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-448 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-648 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-647 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-145 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-345 % similar
2,4-Difluorobenzaldehyde1550-35-245 % similar
2,5-Difluorobenzaldehyde2646-90-445 % similar
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