Compounds similar to this structure
CC1=C(C=CC=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-7100 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-959 % similar
2-Bromonicotinaldehyde128071-75-055 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-355 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-755 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-755 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-454 % similar
8-Quinolinecarboxaldehyde38707-70-953 % similar
Quinoline-5-carboxaldehyde22934-41-452 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-451 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-450 % similar
2,3-Lutidine583-61-948 % similar
6-Chloro-3-formyl-2-picoline884495-36-747 % similar
3-Bromo-2-methylpyridine38749-79-047 % similar
2-Methylbenzaldehyde529-20-447 % similar
Phthalaldehyde643-79-846 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-046 % similar
2-Methyl-3-nitropyridine18699-87-146 % similar
3-Hydroxy-2-methylpyridine1121-25-145 % similar
3-Fluoro-2-methylpyridine15931-15-445 % similar
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