Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-3100 % similar
2,3,4-Trifluorobenzaldehyde161793-17-561 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-957 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-057 % similar
5-Fluorosalicylaldehyde347-54-655 % similar
2,5-Dihydroxybenzaldehyde1194-98-553 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-752 % similar
2,3,4-Trifluorophenol2822-41-550 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-650 % similar
2,4-Dihydroxybenzaldehyde95-01-250 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-148 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-048 % similar
2,3-Difluorobenzaldehyde2646-91-548 % similar
4-Hydroxyisophthalaldehyde3328-70-948 % similar
4-Hydroxy-1-naphthaldehyde7770-45-848 % similar
Salicylaldehyde90-02-848 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-648 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-047 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-647 % similar
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