Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
6-Aminomethylquinoline99071-54-235 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-735 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
Vanillin121-33-534 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-534 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-234 % similar
7-Azaindole-3-carboxaldehyde4649-09-634 % similar
Isovanillin621-59-034 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
3-Nitropyridine-2-carbaldehyde10261-94-633 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-633 % similar
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