Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octylbenzene2189-60-860 % similar
Nonadecylbenzene29136-19-460 % similar
Dodecylbenzene29986-57-060 % similar
Octadecylbenzene4445-07-260 % similar
4-Ethylbiphenyl5707-44-860 % similar
4-Bromo-4'-pentylbiphenyl63619-59-059 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-657 % similar
4-Butylaniline104-13-256 % similar
1-Butyl-4-chlorobenzene15499-27-156 % similar
4-Butylphenol1638-22-856 % similar
1-Bromo-4-butylbenzene41492-05-156 % similar
4-N-Butylbenzylamine57802-79-656 % similar
4-Cyano-4′-pentylbiphenyl40817-08-155 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-055 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-355 % similar
n-Propylbenzene103-65-154 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-553 % similar
6CB41122-70-753 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-853 % similar
4'-Octyl-4-cyanobiphenyl52709-84-953 % similar
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