Compounds similar to this structure
C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=CS5Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Terthiophene1081-34-1100 % similar
Alpha-quinquethiophene5660-45-7100 % similar
Alpha-sexithiophene88493-55-4100 % similar
2,2′-Bithiophene492-97-776 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-863 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-959 % similar
2-Phenylthiophene825-55-852 % similar
2-(4-Fluorophenyl)thiophene58861-48-644 % similar
4-Thiophen-2-ylphenylamine70010-48-944 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-143 % similar
2-(2-Thienyl)pyridine3319-99-143 % similar
3-(2-Thienyl)-1H-pyrazole19933-24-541 % similar
3-(2-Thienyl)pyridine21298-53-341 % similar
2-(4-Methoxyphenyl)thiophene42545-43-740 % similar
2-Thiophenethiol7774-74-539 % similar
4-Thiophen-2-yl-thiazol-2-ylamine28989-50-639 % similar
2-Bromothiophene1003-09-438 % similar
Thiophen-2-ol17236-58-738 % similar
Tris(2-thienyl)phosphine24171-89-938 % similar
2-Iodothiophene3437-95-438 % similar
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