Compounds similar to this structure
CCCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar
4-Ethoxybenzonitrile25117-74-237 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-237 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-536 % similar
1-Phenyl-1-pentanol583-03-936 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-436 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-235 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-135 % similar
4-Methylbenzonitrile104-85-835 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-235 % similar
2-N-Butylpropane-1,3-diol2612-26-235 % similar
Buciclic acid38289-28-035 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-935 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-935 % similar
1,4-Dicyclohexylbenzene1087-02-134 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-634 % similar
Pentylcyclohexane4292-92-634 % similar
Heptylcyclohexane5617-41-434 % similar
Phenylcyclopropane873-49-434 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
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