Compounds similar to this structure
C1=CC(=NC=C1C=O)NEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminonicotinaldehyde69879-22-7100 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-959 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-454 % similar
6-Hydroxynicotinaldehyde106984-91-253 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-453 % similar
2-Chloropyridine-5-carbaldehyde23100-12-153 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-953 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-748 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-548 % similar
4-Aminobenzaldehyde556-18-346 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-346 % similar
2-Amino-5-fluoropyridine21717-96-443 % similar
Pyridazine-4-carbaldehyde50901-42-343 % similar
2-Amino-5-hydroxypyridine55717-46-943 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-042 % similar
Pyridine-3-carbaldehyde500-22-142 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-141 % similar
3-Quinolinecarboxaldehyde13669-42-640 % similar
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