Compounds similar to this structure
Cn1nccc1C=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-731 % similar
1-Methyl-2-formylbenzimidazole3012-80-431 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
Pyridine-2-carbaldehyde1121-60-430 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-930 % similar
1H-Pyrazole-3-carbaldehyde3920-50-130 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-330 % similar
Isophthalaldehyde626-19-730 % similar
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