Compounds similar to this structure
C1=CC2=C(C(=CN2)C=O)N=C1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1H-indole-3-carbaldehyde2338-71-839 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-739 % similar
6-Methylindole-3-carboxaldehyde4771-49-739 % similar
5-Methylindole-3-carboxaldehyde52562-50-239 % similar
6-Chloroindole-3-carboxaldehyde703-82-239 % similar
5-Chloroindole-3-carboxaldehyde827-01-039 % similar
5-Bromoindole-3-carboxaldehyde877-03-239 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-439 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-938 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-438 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-038 % similar
5H-Pyrido(3,2-b)indole245-08-938 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
1H-Indazole-4-carboxaldehyde669050-70-838 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-638 % similar
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
Pyridine-2-carbaldehyde1121-60-437 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-437 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-837 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-437 % similar
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