Compounds similar to this structure
C(=O)C1=C(C(=C(C(=C1F)F)Br)F)FEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-7100 % similar
Pentafluorobenzaldehyde653-37-270 % similar
1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-653 % similar
Bromopentafluorobenzene344-04-750 % similar
1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-148 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-145 % similar
1,2-Dibromotetrafluorobenzene827-08-743 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-741 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-238 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-636 % similar
2,6-Difluorobenzaldehyde437-81-036 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-233 % similar
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole1295502-53-232 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-431 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene5580-83-631 % similar
Pentafluorostyrene653-34-931 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-130 % similar
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