Compounds similar to this structure
C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-1100 % similar
2,2′-Bithiophene492-97-750 % similar
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole288071-87-445 % similar
Terthiophene1081-34-143 % similar
Alpha-quinquethiophene5660-45-743 % similar
Alpha-sexithiophene88493-55-443 % similar
2-Phenylthiophene825-55-841 % similar
4-Thiophen-2-ylphenylamine70010-48-941 % similar
4-Thiophen-2-yl-thiazol-2-ylamine28989-50-640 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-540 % similar
2-(2-Thienyl)pyridine3319-99-139 % similar
3-(2-Thienyl)-1H-pyrazole19933-24-538 % similar
3-(2-Thienyl)pyridine21298-53-338 % similar
5-Thien-2-yl-1H-pyrazol-3-amine96799-03-038 % similar
2-(4-Fluorophenyl)thiophene58861-48-636 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-633 % similar
2-(4-Methoxyphenyl)thiophene42545-43-733 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-932 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-532 % similar
2,1,3-Benzothiadiazol-4-amine767-64-632 % similar
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