Compounds similar to this structure
C1=CC2=NC=CN2C=C1C=OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
Benzaldehyde100-52-731 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
Olprinone106730-54-531 % similar
Quinoxaline-2-carbaldehyde1593-08-431 % similar
6-Chloroimidazo[2,1-F]pyridazine6775-78-631 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-631 % similar
6-Bromoimidazo[1,2-a]pyrimidine865156-68-931 % similar
tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-731 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
Pyrazine-2-carbaldehyde5780-66-531 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-630 % similar
Isophthalaldehyde626-19-730 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
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