Compounds similar to this structure
C1=CC(=NC=C1C=O)C2=NC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-934 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-734 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-034 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-134 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-834 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-734 % similar
4-Ethoxybenzaldehyde10031-82-033 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
Veratraldehyde120-14-933 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
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