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.
2,4-Dimethoxybenzaldehyde613-45-639 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
5-Methoxyquinoline6931-19-739 % similar
2-Methoxy-3-methylpyrazine2847-30-539 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-239 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-738 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
2-Methoxypyridine1628-89-338 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-438 % similar
2-Bromo-3-methoxypyridine24100-18-338 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-838 % similar
2-Chloro-3-methoxypyridine52605-96-638 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-738 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-138 % similar
2-Pyrimidinecarboxaldehyde27427-92-538 % similar
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