Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-0100 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-862 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-862 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-762 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-157 % similar
2,6-Difluorobenzaldehyde437-81-056 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-455 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-354 % similar
2,4-Difluorobenzaldehyde1550-35-254 % similar
3,5-Difluorobenzaldehyde32085-88-452 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-648 % similar
2,5-Difluorobenzaldehyde2646-90-448 % similar
3,4,5-Trifluorobenzaldehyde132123-54-748 % similar
2-Chloro-6-fluorobenzaldehyde387-45-147 % similar
2,3,6-Trifluorobenzaldehyde104451-70-946 % similar
3,4-Difluorobenzaldehyde34036-07-246 % similar
1,2,3,5-Tetrafluorobenzene2367-82-046 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-545 % similar
2,4,5-Trifluorobenzaldehyde165047-24-544 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-443 % similar
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