Compounds similar to this structure
CCCCCCCCCCCCC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-pentylbenzene28593-14-855 % similar
4-Pentylaniline33228-44-355 % similar
4-Pentyl-1,1′-biphenyl7116-96-355 % similar
1-Iodo-4-pentylbenzene85017-60-355 % similar
B-(4-Nonylphenyl)boronic acid256383-45-653 % similar
Tris(nonylphenyl) phosphite26523-78-453 % similar
Tris(nonylphenyl)phosphite3050-88-253 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-253 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-953 % similar
1-Bromo-4-ethylbenzene1585-07-552 % similar
4-Butylphenol1638-22-852 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-252 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar
Poly(3-hexylthiophene)104934-50-150 % similar
3-Dodecylthiophene104934-52-350 % similar
3-N-Octadecylthiophene104934-54-550 % similar
P-Octylacetophenone10541-56-750 % similar
3-Tetradecylthiophene110851-66-650 % similar
3-Hexadecylthiophene119269-24-850 % similar
4-Pentylbenzeneboronic acid121219-12-350 % similar
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