Compounds similar to this structure
C1=CC2=NC(=CN2C=C1)C=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4100 % similar
2-Methylimidazo[1,2-a]pyridine934-37-250 % similar
Imidazo[1,2-a]pyridine-2-carboxylic acid64951-08-246 % similar
2-(Chloromethyl)imidazo[1,2-A]pyridine57892-76-946 % similar
Quinoxaline-2-carbaldehyde1593-08-446 % similar
2-(4-Bromophenyl)imidazo[1,2-A]pyridine34658-66-743 % similar
2,6-Diformylpyridine5431-44-742 % similar
2-Quinolinecarboxaldehyde5470-96-242 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-741 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-940 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-938 % similar
Pyridine-2-carbaldehyde1121-60-438 % similar
Imidazo(1,2-a)pyridine274-76-038 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-338 % similar
Phthalaldehyde643-79-837 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-637 % similar
6-Chloropyridine-2-carbaldehyde54087-03-536 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-135 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-035 % similar
6-Bromopyridine-2-carbaldehyde34160-40-235 % similar
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