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′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
2,4-Difluoro-1-iodobenzene2265-93-233 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-433 % similar
2,3,5-Trifluorobenzonitrile241154-09-633 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-833 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
2,3,5-Trifluorophenylboronic acid247564-73-433 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
5,7-Difluoro-1H-indole301856-25-733 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
1-Bromo-2,4-difluorobenzene348-57-233 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-733 % similar
2,4-Difluoro-6-nitrophenol364-31-833 % similar
2,4-Difluoroaniline367-25-933 % similar
2,4-Difluorophenol367-27-133 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-933 % similar
3-Fluoroisonicotinaldehyde40273-47-033 % similar
2,4-Difluoro-1-methylbenzene452-76-633 % similar
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