Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-733 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
4-Chloropicolinaldehyde63071-13-633 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-133 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-433 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-033 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
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