Compounds similar to this structure
CCCCCc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentyl-1,1′-biphenyl7116-96-3100 % similar
4-Hexyl-1,1′-biphenyl59662-31-696 % similar
4-Propylbiphenyl10289-45-975 % similar
Hexylbenzene1077-16-371 % similar
n-Nonylbenzene1081-77-271 % similar
Dodecylbenzene123-01-371 % similar
Tridecylbenzene123-02-471 % similar
Hexadecylbenzene1459-09-271 % similar
Tetradecylbenzene1459-10-571 % similar
Heptadecylbenzene14752-75-171 % similar
Pentadecylbenzene2131-18-271 % similar
Octylbenzene2189-60-871 % similar
Nonadecylbenzene29136-19-471 % similar
Octadecylbenzene4445-07-271 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-870 % similar
4-Cyano-4'-pentylbiphenyl40817-08-163 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-063 % similar
n-Butylbenzene104-51-863 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-561 % similar
6Cb41122-70-761 % similar
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