Compounds similar to this structure
C1=CN=CN=C1C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylpyrazine-2-carboxaldehyde50866-30-334 % similar
6-Chloropyridine-2-carbaldehyde54087-03-534 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-534 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
Imidazole-2-carboxaldehyde10111-08-733 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-333 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-833 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-733 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-033 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-033 % similar
6-Bromopyridine-2-carbaldehyde34160-40-233 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
Thiophene-2,5-dicarbaldehyde932-95-633 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-732 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
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