Compounds similar to this structure
C1=CN=C(C=N1)C=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxypyrazine38028-67-030 % similar
1-Methyl-1H-imidazole-5-carbaldehyde39021-62-030 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-830 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-230 % similar
2-Bromo-5-fomylthiazole464192-28-730 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-930 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-430 % similar
Methoxymethylpyrazine63450-30-630 % similar
6-Aminonicotinaldehyde69879-22-730 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-030 % similar
Pyrazinamide98-96-430 % similar
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