Compounds similar to this structure
C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-thienylacetate57382-97-534 % similar
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione850583-75-434 % similar
Terthiophene1081-34-133 % similar
Alpha-quinquethiophene5660-45-733 % similar
Phenanthrenequinone84-11-733 % similar
Alpha-sexithiophene88493-55-433 % similar
2-Isocyanatothiophene2048-57-932 % similar
Thioindigo522-75-832 % similar
2-Nitrothiophene609-40-532 % similar
2-Phenylthiophene825-55-832 % similar
Stepronin72324-18-632 % similar
2-Thienylalanine2021-58-132 % similar
L-2-Thienylalanine22951-96-832 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-832 % similar
3-(Thien-2-yl)benzoic acid29886-63-332 % similar
tert-Butyl N-(thiophen-2-yl)carbamate56267-50-632 % similar
Beta-2-Thienyl-D-alanine62561-76-632 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-831 % similar
2-Thiophenecarbonitrile1003-31-231 % similar
Dichlone117-80-631 % similar
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