Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-554 % similar
4,4′-Dioctyldiphenylamine101-67-753 % similar
4-Dodecylaniline104-42-753 % similar
4-Octylbenzenamine16245-79-753 % similar
4-Hexylaniline33228-45-453 % similar
4-Heptylaniline37529-27-453 % similar
4-Decylaniline37529-30-953 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-753 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-553 % similar
Pentylbenzene538-68-152 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-351 % similar
p-Bromophenyl octyl ether96693-05-951 % similar
1-Fluoro-4-pentylbenzene28593-14-850 % similar
4-Pentylaniline33228-44-350 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-450 % similar
1-Iodo-4-pentylbenzene85017-60-350 % similar
B-(4-Nonylphenyl)boronic acid256383-45-649 % similar
Tris(nonylphenyl) phosphite26523-78-449 % similar
Tris(nonylphenyl)phosphite3050-88-249 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-249 % similar
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