Compounds similar to this structure
C1=CN=C(N=C1)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
1,3-Thiazole-2-carbaldehyde10200-59-637 % similar
Pyrazine-2-carbaldehyde5780-66-537 % similar
2-Chloropyrimidine1722-12-936 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-236 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-136 % similar
7-Azaindole-3-carboxaldehyde4649-09-636 % similar
2,6-Diformylpyridine5431-44-736 % similar
Pyridine-4-carbaldehyde872-85-536 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-636 % similar
Pyrimidine-4-carboxaldehyde2435-50-936 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-036 % similar
4-Quinolinecarboxaldehyde4363-93-335 % similar
3-Nitropyridine-2-carbaldehyde10261-94-635 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-835 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
2-Mercaptopyrimidine1450-85-735 % similar
2-Iodopyrimidine31462-54-135 % similar
2-Bromopyrimidine4595-60-235 % similar
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