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.
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-338 % similar
1,4-Dicyclohexylbenzene1087-02-137 % similar
Butylcyclohexane1678-93-937 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-136 % similar
1,4-Dicyanobenzene623-26-736 % similar
2-Hexyl-1-decanol2425-77-636 % similar
7-(Bromomethyl)pentadecane52997-43-036 % similar
Octyldodecanol5333-42-636 % similar
2-Decyltetradecanol58670-89-636 % similar
9-(Bromomethyl)nonadecane69620-20-836 % similar
11-(Bromomethyl)tricosane732276-63-036 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-236 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-236 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-036 % similar
2-Propylheptanol10042-59-835 % similar
4-Pentylphenylacetylene79887-10-835 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-435 % similar
Propylcyclopentane2040-96-234 % similar
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