Compounds similar to this structure
CCCCCC1=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 acid121554-18-556 % similar
6CB41122-70-756 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-856 % similar
4'-Octyl-4-cyanobiphenyl52709-84-956 % similar
1-Nonyl-4-phenol104-40-555 % similar
4-N-Octylphenol1806-26-455 % similar
4-N-Heptylphenol1987-50-455 % similar
Pentylbenzene538-68-154 % similar
Decylbenzene104-72-352 % similar
Hexylbenzene1077-16-352 % similar
Heptylbenzene1078-71-352 % similar
n-Nonylbenzene1081-77-252 % similar
Dodecylbenzene123-01-352 % similar
Tridecylbenzene123-02-452 % similar
Hexadecylbenzene1459-09-252 % similar
Tetradecylbenzene1459-10-552 % similar
Heptadecylbenzene14752-75-152 % similar
Pentadecylbenzene2131-18-252 % similar
Octylbenzene2189-60-852 % similar
Nonadecylbenzene29136-19-452 % similar
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