Compounds similar to this structure
C1=CC(=NC(=C1C=O)F)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-334 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-734 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-434 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-934 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
3,6-Difluoropyridazine33097-39-133 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-933 % similar
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