Compounds similar to this structure
C1=CSC=C1C2=CSC=C2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Thienyl)ethanamine59311-67-036 % similar
3-Thiopheneacetonitrile13781-53-835 % similar
3-Acetylthiophene1468-83-335 % similar
3-Thiophenecarbonyl chloride41507-35-135 % similar
3-Isocyanatothiophene76536-95-335 % similar
3-Thiophenecarboxylic acid88-13-135 % similar
3-Butylthiophene34722-01-533 % similar
3-[2-(Trimethylsilyl)ethynyl]thiophene130995-13-032 % similar
3-Benzenesulfonylthiophene16718-05-132 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-032 % similar
Thiophene-3-acetic acid6964-21-232 % similar
Poly(3-hexylthiophene)104934-50-131 % similar
3-Dodecylthiophene104934-52-331 % similar
3-N-Octadecylthiophene104934-54-531 % similar
3-Tetradecylthiophene110851-66-631 % similar
3-Hexadecylthiophene119269-24-831 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-231 % similar
3-Hexylthiophene1693-86-331 % similar
3-Thiophenemalonic acid21080-92-231 % similar
4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane214360-70-031 % similar
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