Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluorobenzaldehyde537013-51-7100 % similar
2,4,6-Trifluorobenzaldehyde58551-83-062 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-760 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-857 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-857 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-157 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-452 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-552 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-250 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-950 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-350 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-748 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-648 % similar
5-Bromoisophthalaldehyde120173-41-348 % similar
3,5-Dibromobenzaldehyde56990-02-448 % similar
4-Bromo-2,6-difluorophenol104197-13-946 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-346 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-646 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-446 % similar
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