Compounds similar to this structure
CCCCCCC1=C(SC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentylthiophene4861-58-944 % similar
Poly(3-hexylthiophene)104934-50-143 % similar
3-Dodecylthiophene104934-52-343 % similar
3-N-Octadecylthiophene104934-54-543 % similar
3-Tetradecylthiophene110851-66-643 % similar
3-Hexadecylthiophene119269-24-843 % similar
3-Hexylthiophene1693-86-343 % similar
3-Decylthiophene65016-55-943 % similar
3-Octylthiophene65016-62-843 % similar
3-Nonylthiophene65016-63-943 % similar
1-Bromo-4-pentylbenzene51554-95-143 % similar
Decylbenzene104-72-342 % similar
Hexylbenzene1077-16-342 % similar
Heptylbenzene1078-71-342 % similar
n-Nonylbenzene1081-77-242 % similar
Dodecylbenzene123-01-342 % similar
Tridecylbenzene123-02-442 % similar
Hexadecylbenzene1459-09-242 % similar
Tetradecylbenzene1459-10-542 % similar
Heptadecylbenzene14752-75-142 % similar
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