Compounds similar to this structure
COC1=NC=CC(=C1C=O)IEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2-methoxynicotinaldehyde158669-26-2100 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-354 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-354 % similar
3-Iodo-2-methoxypyridine112197-15-650 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-950 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-143 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
5-Methoxypicolinaldehyde22187-96-840 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-738 % similar
4-Anisaldehyde123-11-538 % similar
5-Iodo-2,4-dimethoxypyrimidine52522-99-338 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-637 % similar
2,3-Dimethoxypyridine52605-97-737 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-537 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-336 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-336 % similar
2-Methoxy-3-methylpyrazine2847-30-536 % similar
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