Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-736 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-936 % similar
2,6-Diformylpyridine5431-44-735 % similar
Quinoline91-22-535 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-235 % similar
Indole-4-carboxaldehyde1074-86-835 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
3-Nitropyridine-2-carbaldehyde10261-94-635 % similar
7-Methyl-8-nitroquinoline7471-63-835 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
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