Compounds similar to this structure
COC1=C(SC=C1)C=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
3-Methoxybenzaldehyde591-31-135 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-035 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
Myristicinaldehyde5780-07-435 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-735 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
1,2-Dimethoxybenzene91-16-734 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-034 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-434 % similar
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