Compounds similar to this structure
CCCCCCCCCC1=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.
4-Hexyl-1,1′-biphenyl59662-31-6100 % similar
4-N-Nonylbiphenyl93972-01-1100 % similar
4-Pentyl-1,1′-biphenyl7116-96-396 % similar
4-Butyl-1,1'-biphenyl37909-95-883 % similar
Decylbenzene104-72-375 % similar
Hexylbenzene1077-16-375 % similar
Heptylbenzene1078-71-375 % similar
n-Nonylbenzene1081-77-275 % 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
Dodecylbenzene29986-57-075 % similar
Octadecylbenzene4445-07-275 % similar
4-Propylbiphenyl10289-45-972 % similar
4-Propyl-1,1'-biphenyl71294-42-372 % similar
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