Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carboxaldehyde669050-70-839 % similar
Isoquinoline-5-carboxaldehyde80278-67-739 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-739 % similar
4-Bromopyridine-3-carbaldehyde154105-64-339 % similar
2-Phenoxybenzaldehyde19434-34-539 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-939 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-339 % similar
1-Pyrenecarboxaldehyde3029-19-439 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-639 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-739 % similar
2-Diphenylphosphinobenzaldehyde50777-76-939 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-139 % similar
2-Methylpyridine-3-carbaldehyde60032-57-739 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-039 % similar
3-Bromo-4-formylpyridine70201-43-339 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-739 % similar
2,6-Diformylpyridine5431-44-738 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
ortho-Vanillin148-53-838 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-438 % similar
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