Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
6-Aminonicotinaldehyde69879-22-734 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
4-Amino-2-chloronicotinaldehyde338452-92-934 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-633 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
4-Bromopyridine-3-carbaldehyde154105-64-333 % similar
5,6-Diamino-1,10-phenanthroline168646-54-633 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
3-Fluoroisonicotinaldehyde40273-47-033 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
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