Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzaldehyde348-27-644 % similar
2-Hydroxy-1-naphthaldehyde708-06-544 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-944 % similar
2,6-Difluorobenzaldehyde oxime19064-16-544 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-844 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-243 % similar
2,6-Difluorophenol28177-48-243 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-143 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-443 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-342 % similar
2,4,6-Trihydroxybenzaldehyde487-70-742 % similar
2,4,6-Trifluorobenzaldehyde58551-83-042 % similar
trans-2,6-Difluorocinnamic acid102082-89-342 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-441 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-941 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-841 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-041 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-541 % similar
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