Compounds similar to this structure
CCCCCCc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyl-1,1′-biphenyl59662-31-6100 % similar
4-Pentyl-1,1′-biphenyl7116-96-396 % similar
Hexylbenzene1077-16-375 % similar
Dodecylbenzene123-01-375 % similar
Tridecylbenzene123-02-475 % similar
Hexadecylbenzene1459-09-275 % similar
Tetradecylbenzene1459-10-575 % similar
Heptadecylbenzene14752-75-175 % similar
Pentadecylbenzene2131-18-275 % similar
Octylbenzene2189-60-875 % similar
Nonadecylbenzene29136-19-475 % similar
Octadecylbenzene4445-07-275 % similar
4-Propylbiphenyl10289-45-972 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-868 % similar
6Cb41122-70-765 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-865 % similar
8Cb52709-84-965 % similar
4-Cyano-4'-pentylbiphenyl40817-08-161 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-061 % similar
n-Butylbenzene104-51-860 % similar
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