Compounds similar to this structure
C1=CC2=C(NC(=C2)C=O)N=C1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-1100 % similar
Indole-2-carboxaldehyde19005-93-753 % similar
2-Methyl-7-azaindole23612-48-851 % similar
1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-348 % similar
6-Quinolinecarbaldehyde4113-04-645 % similar
Quinoline-7-carbaldehyde49573-30-045 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-044 % similar
7-Azaindole-3-carboxaldehyde4649-09-644 % similar
8-Quinolinecarboxaldehyde38707-70-943 % similar
Pyridine-2-carbaldehyde1121-60-441 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-640 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-839 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
1H-Pyrazole-3-carbaldehyde3920-50-137 % similar
2-Bromonicotinaldehyde128071-75-037 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-437 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-837 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-337 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-737 % similar
2-Quinolinecarboxaldehyde5470-96-237 % similar
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