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.
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-337 % similar
1,2-Oxazole-3-carbaldehyde89180-61-037 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-636 % similar
4-Bromopyridine-3-carbaldehyde154105-64-336 % similar
Quinoxaline-2-carbaldehyde1593-08-436 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
4-Pyrimidinecarboxylic acid31462-59-636 % similar
3-Fluoroisonicotinaldehyde40273-47-036 % similar
4-Aminonicotinaldehyde42373-30-836 % similar
4-Methylnicotinaldehyde51227-28-236 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-336 % similar
3-Bromo-4-formylpyridine70201-43-336 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-536 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
Pyrimidine-5-carboxaldehyde10070-92-536 % similar
2-Pyrimidinecarboxaldehyde27427-92-536 % similar
(Pyrimidin-4-yl)methanol33581-98-535 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-435 % similar
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