Compounds similar to this structure
C1=CC2=C(NC=C2C=O)N=C1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-639 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-738 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-438 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-038 % similar
9H-Pyrido(2,3-b)indole244-76-838 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % 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
4-Chloroindole-3-carbaldehyde876-72-237 % similar
4-Bromoindole-3-carboxaldehyde98600-34-137 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-636 % similar
2-Pyrimidinecarboxaldehyde27427-92-536 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-936 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-636 % similar
Imidazo[4,5-b]pyridine273-21-236 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
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