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.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
4-Methylpyridine-2-carbaldehyde53547-60-734 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-334 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-034 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-734 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-834 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-134 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-034 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-334 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-534 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-334 % similar
3-Nitropyridine-2-carbaldehyde10261-94-633 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
3-Methoxypyridazine19064-65-433 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
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