Compounds similar to this structure
CCCCCCC[n+]1ccc(-c2cc[n+](CCCCCCC)cc2)cc1.[Br-].[Br-]Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutylphosphonium bromide3115-68-232 % similar
Hexane110-54-332 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-732 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-432 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-532 % similar
2-Pentyl-1H-benzimidazole5851-46-732 % similar
Poly(3-hexylthiophene)104934-50-132 % similar
3-Dodecylthiophene104934-52-332 % similar
3-N-Octadecylthiophene104934-54-532 % similar
3-Tetradecylthiophene110851-66-632 % similar
3-Hexadecylthiophene119269-24-832 % similar
3-Hexylthiophene1693-86-332 % similar
2-Hexylthiophene18794-77-932 % similar
2-Pentylpyridine2294-76-032 % similar
2-Heptylfuran3777-71-732 % similar
3-Decylthiophene65016-55-932 % similar
3-Octylthiophene65016-62-832 % similar
3-Nonylthiophene65016-63-932 % similar
2-Octylthiophene880-36-432 % similar
n-Butylbenzene104-51-831 % similar
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