Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-539 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-439 % similar
1-Pyrenecarboxaldehyde3029-19-439 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-839 % similar
4-Methyl-1-naphthaldehyde33738-48-639 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-439 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-439 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-539 % similar
2-Pyrimidinecarboxaldehyde27427-92-539 % similar
Pyrido[2,3-b]pyrazine322-46-339 % similar
Quinoline91-22-539 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-539 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-438 % similar
Isoquinoline-4-carbaldehyde22960-16-338 % similar
1H-Indazole-3-carbaldehyde5235-10-938 % similar
4-Methoxyquinoline607-31-838 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-438 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-938 % similar
4-Bromoquinoline3964-04-337 % similar
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