Compounds similar to this structure
CCCCCC1=CC=CC=C1CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexylaniline33228-45-450 % similar
4-Heptylaniline37529-27-450 % similar
4-Decylaniline37529-30-950 % similar
1-(4-Bromophenyl)octane51554-93-950 % similar
1-Bromo-4-nonylbenzene51554-94-050 % similar
Benzocyclobutene694-87-150 % similar
1-Bromo-4-N-heptylbenzene76287-49-550 % similar
2-Pentylfuran3777-69-348 % similar
2-Pentylthiophene4861-58-948 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-848 % similar
4-Butyl-1,1'-biphenyl37909-95-848 % similar
2-Bromo-3-decylthiophene144012-09-947 % similar
2-Bromo-3-n-octylthiophene145543-83-547 % similar
Hydrogenated cardanol501-24-647 % similar
2-Bromo-3-hexylthiophene69249-61-247 % similar
Poly(3-hexylthiophene)104934-50-147 % similar
3-Dodecylthiophene104934-52-347 % similar
3-N-Octadecylthiophene104934-54-547 % similar
3-Tetradecylthiophene110851-66-647 % similar
3-Hexadecylthiophene119269-24-847 % similar
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