Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-pyridinecarboxaldehyde1122-72-143 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-043 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-243 % similar
5-Bromopyridine-2-carbaldehyde31181-90-543 % similar
6-Bromopyridine-2-carbaldehyde34160-40-243 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-243 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-942 % similar
2-Bromonicotinaldehyde128071-75-042 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-442 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-842 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-342 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-742 % similar
2-Quinolinecarboxaldehyde5470-96-242 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-442 % similar
2-Methylpyridine-3-carbaldehyde60032-57-742 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-742 % similar
2,2'-Bipyridine366-18-742 % similar
Phthalaldehyde643-79-842 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-141 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-741 % similar
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