Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-difluorobenzaldehyde252004-45-8100 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-678 % similar
2,4,6-Trifluorobenzaldehyde58551-83-062 % similar
2,6-Difluorobenzaldehyde437-81-058 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-857 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-757 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-857 % similar
2,4,6-Trichlorobenzaldehyde24473-00-556 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-452 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-350 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-450 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-148 % similar
3,5-Dichlorobenzaldehyde10203-08-448 % similar
4-Chloro-2,6-difluorophenol164790-68-546 % similar
4-Chloro-2,6-difluorobenzenamine69411-06-946 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-145 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-845 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-445 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-445 % similar
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