Compounds similar to this structure
CCCCC(CC)CC1=CSC=C1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Ethylhexyl)thiophene121134-38-1100 % similar
2-(2-Ethylhexyl)thiophene4891-44-556 % similar
3-Butylthiophene34722-01-556 % similar
Poly(3-hexylthiophene)104934-50-153 % similar
3-Dodecylthiophene104934-52-353 % similar
3-N-Octadecylthiophene104934-54-553 % similar
3-Tetradecylthiophene110851-66-653 % similar
3-Hexadecylthiophene119269-24-853 % similar
3-Hexylthiophene1693-86-353 % similar
3-Decylthiophene65016-55-953 % similar
3-Octylthiophene65016-62-853 % similar
3-Nonylthiophene65016-63-953 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-245 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-845 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-744 % similar
Di(2-ethylhexyl)ether10143-60-944 % similar
3-Ethylthiophene1795-01-344 % similar
2-Ethylhexylamine104-75-642 % similar
2-Ethylhexanol104-76-742 % similar
Bis(2-ethylhexyl)amine106-20-742 % similar
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