Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-032 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-932 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
3,5-Dinitrobenzaldehyde14193-18-132 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-432 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
2,6-Dibromo-4-fluorophenol344-20-732 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
2,6-Dichloro-4-fluorophenol392-71-232 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Benzaldehyde100-52-732 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-432 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-232 % similar
Page 9 of 10