Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)guanidine5637-42-330 % similar
Bromoxynil octanoate1689-99-230 % similar
Decylbenzene104-72-330 % similar
Hexylbenzene1077-16-330 % similar
Heptylbenzene1078-71-330 % similar
n-Nonylbenzene1081-77-230 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-430 % similar
Dodecylbenzene123-01-330 % similar
Tridecylbenzene123-02-430 % similar
Hexadecylbenzene1459-09-230 % similar
Tetradecylbenzene1459-10-530 % similar
Heptadecylbenzene14752-75-130 % similar
Pentadecylbenzene2131-18-230 % similar
Octylbenzene2189-60-830 % similar
Nonadecylbenzene29136-19-430 % similar
Dodecylbenzene29986-57-030 % similar
Octadecylbenzene4445-07-230 % similar
Dipentylbenzene635-89-230 % similar
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