Compounds similar to this structure
C1=CC(=NC=C1C=O)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-732 % similar
4-Amino-2-chloronicotinaldehyde338452-92-932 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-732 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-732 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-331 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
5-Bromopyridine-2-carbaldehyde31181-90-531 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
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