Compounds similar to this structure
C1=C(C(=CC(=C1Br)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-132 % similar
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-732 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar
2,3,5-Trichlorobenzaldehyde56961-75-232 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Aminobenzaldehyde529-23-732 % similar
Salicylaldehyde90-02-832 % similar
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