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.
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
4-Bromo-1-methyl-1H-imidazole-5-carbaldehyde141524-74-535 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-434 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
5-Bromopyridine-2-carbaldehyde31181-90-534 % similar
6-Bromopyridine-2-carbaldehyde34160-40-234 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2,5-Dibromobenzaldehyde74553-29-034 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-734 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar
3-Formyl-4-methoxypyridine82257-15-634 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-034 % similar
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