Compounds similar to this structure
COC1=C(C=C(C=N1)F)C=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxynicotinaldehyde351410-62-3100 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-362 % similar
3-Bromo-5-fluoro-2-methoxypyridine884494-81-954 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-153 % similar
5-Fluoro-2-methoxynicotinic acid884494-82-051 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-950 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-949 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-749 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-347 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-046 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-645 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-444 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-643 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-941 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-541 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-041 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-141 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-640 % similar
2,4-Difluorobenzaldehyde1550-35-239 % similar
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