Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)O)FEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2,3-difluorobenzaldehyde797791-33-444 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-343 % similar
2-Chloro-3,6-difluorophenol261762-50-943 % similar
2,4,6-Trifluorobenzaldehyde58551-83-043 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-743 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-842 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-641 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-041 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-841 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-741 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-941 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
2,5-Difluorobenzaldehyde2646-90-439 % similar
3-Fluoro-1,2-benzenediol363-52-039 % similar
2-Fluorobenzaldehyde446-52-639 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
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