Compounds similar to this structure
COC1=C(C=NC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-341 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-241 % similar
6-Bromovanillin60632-40-841 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-741 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-741 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-441 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
4-Methoxyindole-3-aldehyde90734-97-740 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-640 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-040 % similar
5-Methoxypicolinaldehyde22187-96-839 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-339 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-639 % similar
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