Compounds similar to this structure
C1=CC(=NC=C1C=O)C2=NC=C(C=C2)C=OEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Oxo-1,6-dihydropyridine-3-carboxaldehyde106984-91-259 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-459 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-553 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-448 % similar
Pyridine-3-carbaldehyde500-22-146 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-644 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-844 % similar
3-Quinolinecarboxaldehyde13669-42-644 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-343 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-042 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-942 % similar
Pyridine-4-carbaldehyde872-85-542 % similar
4-Carboxaldehydebenzocyclobutene112892-88-341 % similar
4-Methylbenzaldehyde104-87-041 % similar
4-Chlorobenzaldehyde104-88-141 % similar
4-Bromobenzaldehyde1122-91-441 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar
Tris(4-formylphenyl)amine119001-43-341 % similar
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