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-N-Nonylbiphenyl93972-01-196 % similar
4-Butyl-1,1'-biphenyl37909-95-887 % similar
4-Propylbiphenyl10289-45-975 % similar
4-Propyl-1,1'-biphenyl71294-42-375 % similar
Pentylbenzene538-68-174 % similar
Decylbenzene104-72-371 % similar
Hexylbenzene1077-16-371 % similar
Heptylbenzene1078-71-371 % 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
Dodecylbenzene29986-57-071 % similar
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