Compounds similar to this structure
C1=CSC(=C1)C2=C(C=NN2)C=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-832 % similar
1H-Indazole-5-carboxaldehyde253801-04-632 % similar
1H-Indazole-6-carbaldehyde669050-69-532 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-132 % similar
2-(2-Thienyl)pyridine3319-99-132 % similar
4-Methyl-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol68744-66-131 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-431 % similar
2-Iodobenzaldehyde26260-02-631 % similar
1H-Pyrazole-3-carbaldehyde3920-50-131 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-230 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
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