Compounds similar to this structure
CC1=CC(=C(N=C1)N)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-533 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-833 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
2,3-Dibromo-5-methylpyridine29232-39-132 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-332 % similar
3-Methylbenzaldehyde620-23-532 % similar
2-Amino-3,5-dimethylpyrazine91678-81-832 % similar
2-Bromo-3,5-dimethylpyridine92992-85-332 % similar
4-Methylbenzaldehyde104-87-032 % similar
1,4-Benzenedicarboxaldehyd2065232-74-632 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
3,5-Lutidine591-22-032 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-032 % similar
2-Methylthiazole-5-carbaldehyde1003-60-732 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-332 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-132 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
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