Compounds similar to this structure
C1=CN(N=C1)C2=CC=C(C=C2)C=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
4-Formylbenzenesulfonic acid5363-54-232 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
4-Nitrobenzaldehyde555-16-832 % similar
4-Carboxybenzaldehyde619-66-932 % similar
6-Aminonicotinaldehyde69879-22-732 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
4-Butoxybenzaldehyde5736-88-931 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-131 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-531 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
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