Compounds similar to this structure
C1=CN=C(C=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloropyrazine-2-carbaldehyde88625-24-531 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-231 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-331 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
6-Quinolinecarbaldehyde4113-04-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
3-Formyl-4-methoxypyridine82257-15-631 % similar
5-Bromopyrazolo[1,5-A]pyridine1060812-84-131 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-831 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
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