Compounds similar to this structure
CCCCCc1ccc(-c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-8100 % similar
4-Pentyl-1,1′-biphenyl7116-96-370 % similar
4-Hexyl-1,1′-biphenyl59662-31-668 % similar
4-Cyano-4'-pentylbiphenyl40817-08-159 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-059 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-558 % similar
6Cb41122-70-758 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-858 % similar
8Cb52709-84-958 % similar
Hexylbenzene1077-16-354 % similar
Dodecylbenzene123-01-354 % similar
Tridecylbenzene123-02-454 % similar
Hexadecylbenzene1459-09-254 % similar
Tetradecylbenzene1459-10-554 % similar
Heptadecylbenzene14752-75-154 % similar
Pentadecylbenzene2131-18-254 % similar
Octylbenzene2189-60-854 % similar
Nonadecylbenzene29136-19-454 % similar
Octadecylbenzene4445-07-254 % similar
4-Pentylphenol14938-35-353 % similar
Page 1 of 10