Compounds similar to this structure
C1=C(N=NS1)C=OEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Thiadiazole-4-carbaldehyde27643-15-8100 % similar
Thiazole-4-carboxaldehyde3364-80-543 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-239 % similar
2,6-Diformylpyridine5431-44-737 % similar
2,5-Thiophenedicarboxaldehyde932-95-635 % similar
1,2,3-Thiadiazole-4-carboxylic acid4100-13-434 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
Oxazole-4-carbaldehyde118994-84-633 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
Pyrazine-2-carbaldehyde5780-66-533 % similar
1,2-Oxazole-3-carbaldehyde89180-61-033 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-531 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-130 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-030 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-830 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-030 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-230 % similar
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