Compounds similar to this structure
COC1=C(C=CC=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-3-carbaldehyde71255-09-9100 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-463 % similar
2-Methylpyridine-3-carbaldehyde60032-57-759 % similar
2,3-Dimethoxypyridine52605-97-753 % similar
3-Bromo-2-methoxypyridine13472-59-852 % similar
2-Methoxybenzaldehyde135-02-452 % similar
2-Methoxy-3-pyridinamine20265-38-752 % similar
3-Fluoro-2-methoxypyridine884494-69-352 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-651 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-350 % similar
3-Iodo-2-methoxypyridine112197-15-650 % similar
2-Bromonicotinaldehyde128071-75-050 % similar
3-Chloro-2-methoxypyridine13472-84-950 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-250 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-350 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-350 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-750 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-750 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-749 % similar
8-Quinolinecarboxaldehyde38707-70-949 % similar
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