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-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromovanillin2973-76-433 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
2,5-Dichlorobenzaldehyde6361-23-533 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-233 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
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