Compounds similar to this structure
C1=CC(=NC=C1C=O)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoropyridine-3-carbaldehyde39891-04-831 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
4-Formylbenzenesulfonic acid5363-54-231 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-631 % similar
4-Nitrobenzaldehyde555-16-831 % similar
4-Carboxybenzaldehyde619-66-931 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
5-Chloro-2-pyrazinamine33332-29-531 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
5-Methyl-2-pyrazinamine5521-58-431 % similar
2-Amino-5-bromopyrazine59489-71-331 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-531 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-531 % similar
Veratraldehyde120-14-931 % similar
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