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-Chloropyridine-3-carboxaldehyde114077-82-633 % similar
3-Bromo-2(1H)-pyridinone13466-43-833 % similar
2-Amino-3-bromopyridine13534-99-133 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-133 % similar
3-Bromo-2-fluoropyridine36178-05-933 % similar
3-Bromo-2-methylpyridine38749-79-033 % similar
3-Fluoroisonicotinaldehyde40273-47-033 % similar
4-Aminonicotinaldehyde42373-30-833 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
Pyridazine-4-carbaldehyde50901-42-333 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
3-Bromo-2-chloropyridine52200-48-333 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-333 % similar
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