Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-738 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-137 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
Vanillin isobutyrate20665-85-437 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar
Myristicinaldehyde5780-07-437 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-737 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
2,4,6-Trimethoxypyrimidine13106-85-936 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-036 % similar
3-Methylbenzaldehyde620-23-536 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-736 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-936 % similar
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