Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzaldehyde161793-17-545 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-845 % similar
2,5-Difluorobenzaldehyde2646-90-444 % similar
2-Bromo-4,5-difluorophenol166281-37-443 % similar
2-Fluorobenzaldehyde446-52-643 % similar
Salicylaldehyde90-02-843 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-543 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-943 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-142 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
3-Fluoroisonicotinaldehyde40273-47-042 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-842 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-342 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
3-Fluoro-4-formylbenzonitrile105942-10-742 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-442 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-942 % similar
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