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.
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Isophthalaldehyde626-19-734 % similar
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
4-Aminonicotinaldehyde42373-30-834 % similar
2-Methylisonicotinaldehyde63875-01-434 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
Methyl 2-(6-aminopyridin-3-yl)acetate174891-02-234 % similar
Ethyl 6-aminonicotinate39658-41-834 % similar
para-Dimethylaminobenzaldehyde100-10-733 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
Cuminaldehyde122-03-233 % similar
4-Anisaldehyde123-11-533 % similar
Protocatechuic aldehyde139-85-533 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-033 % similar
Isoquinolin-3-amine25475-67-633 % similar
Page 4 of 9