Compounds similar to this structure
C1=CNC(=O)C=C1C=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar
Quinoxaline-6-carbaldehyde130345-50-535 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-335 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
2-Methylisonicotinaldehyde63875-01-434 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-834 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
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