Compounds similar to this structure
C1=CC(=C(N=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-phenylpyridine91182-50-232 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
2-Bromopyridine109-04-632 % similar
2,6-Diformylpyridine5431-44-732 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
1,5-Naphthyridine254-79-532 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-332 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
3-Bromopyridine-2-carboxylic acid30683-23-932 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
5-Bromo-1,10-phenanthroline40000-20-232 % similar
3-Bromo-2-nitropyridine54231-33-332 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
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