Compounds similar to this structure
C1=CC=C2C(=C1)N=C(S2)C=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-3-carbaldehyde5235-10-935 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-935 % similar
2-(4-Morpholinothio)benzothiazole102-77-235 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-935 % similar
Phthalaldehyde643-79-834 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
N,N-Dicyclohexyl-2-benzothiazolesulfenamide4979-32-234 % similar
Benzaldehyde100-52-733 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-033 % similar
Phenazine92-82-033 % similar
Thiophene-2,5-dicarbaldehyde932-95-633 % similar
Benzothiazole95-16-933 % similar
2-(4-Morpholinodithio)benzothiazole95-32-933 % similar
Sodium 3-(2-benzothiazolylthio)-1-propanesulfonate49625-94-733 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-733 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-432 % similar
1,3-Thiazole-2-carbaldehyde10200-59-632 % similar
Pyridine-2-carbaldehyde1121-60-432 % similar
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