Compounds similar to this structure
C1=C(C=C(C=C1C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-534 % similar
6-Bromo-3-formylchromone52817-12-634 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Chlorobenzaldehyde104-88-133 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
2,6-Dibromonaphthalene13720-06-433 % similar
4-Iodobenzaldehyde15164-44-033 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar
4-Bromostyrene2039-82-933 % similar
3-Bromostyrene2039-86-333 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-Aminobenzaldehyde556-18-333 % similar
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