Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
4-Bromopyridine-3-carbaldehyde154105-64-332 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
4-Aminonicotinaldehyde42373-30-832 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
4-Methylpyridine-2-carbaldehyde53547-60-732 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
1,3-Thiazole-2-carbaldehyde10200-59-632 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
Quinoline hydrochloride530-64-332 % similar
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
2-Formylphenylboronic acid pinacol ester380151-85-932 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-032 % similar
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