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.
2-Methoxypyridine-4-carbaldehyde72716-87-142 % similar
3-Methoxy-2(1H)-pyridinone20928-63-642 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-342 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-442 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-242 % similar
Phthalaldehyde643-79-841 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-241 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
7-Azaindole-3-carboxaldehyde4649-09-641 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-541 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-241 % similar
2,5-Dimethoxybenzaldehyde93-02-741 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
2,6-Dimethoxybenzaldehyde3392-97-040 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-040 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
5-Methoxypicolinaldehyde22187-96-839 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-339 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-439 % similar
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