Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-4-carbaldehyde72716-87-1100 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-556 % similar
2-Methylisonicotinaldehyde63875-01-455 % similar
2-Methoxy-4-methylpyridine100848-70-252 % similar
4-Bromo-2-methoxypyridine100367-39-350 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-950 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-150 % similar
Veratraldehyde120-14-950 % similar
2-Methoxypyridin-4-amine20265-39-850 % similar
4-Chloro-2-methoxypyridine72141-44-750 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-849 % similar
3-Methoxybenzaldehyde591-31-149 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-148 % similar
2-Methoxy-4-pyridinecarboxylic acid105596-63-246 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-346 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-146 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-646 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-446 % similar
6-Methoxy-2-naphthaldehyde3453-33-646 % similar
2-Methoxypyridne-4-boronic acid762262-09-946 % similar
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