Compounds similar to this structure
COC1=NC(=NC=C1C=O)OCEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-7100 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-156 % similar
5-Iodo-2,4-dimethoxypyrimidine52522-99-351 % similar
5-Bromo-2,4-dimethoxypyrimidine56686-16-951 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-650 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-349 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-349 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-949 % similar
(2,4-Dimethoxypyrimidin-5-yl)boronic acid89641-18-947 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-542 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-241 % similar
3-Formyl-4-methoxypyridine82257-15-641 % similar
5-Formyluracil1195-08-039 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
5-Methoxypicolinaldehyde22187-96-838 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-238 % similar
2-Methoxybenzaldehyde135-02-438 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
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