Compounds similar to this structure
C(=O)C1=C(C(=C(C(=C1F)F)Br)F)FEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-832 % similar
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole1295502-53-232 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-732 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-431 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-731 % similar
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-631 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-831 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-331 % similar
Pentamethylbenzaldehyde17432-38-131 % similar
Pentafluorostyrene653-34-931 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-130 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-730 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-930 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-530 % similar
6-Fluorosalicylaldehyde38226-10-730 % similar
2-Chloro-6-fluorobenzaldehyde387-45-130 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-030 % similar
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