Compounds similar to this structure
CC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Cyano-4-hydroxybiphenyl19812-93-232 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
4-Phenoxybenzonitrile3096-81-932 % similar
4-(Trifluoromethyl)benzonitrile455-18-532 % similar
4-Amino-4'-cyanobiphenyl4854-84-632 % similar
4-Cyanopyridine100-48-131 % similar
4-Ethylcyclohexanol4534-74-131 % similar
3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-531 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-431 % similar
Ethylcyclopentane1640-89-731 % similar
Methyl (4-cyanophenyl)acetate52798-01-331 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-331 % similar
N-(4-Cyanophenyl)acetamide35704-19-931 % similar
4-Benzyloxybenzonitrile52805-36-431 % similar
4-(1-Piperazinyl)benzonitrile68104-63-231 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-431 % similar
1,1-Diphenylpropane1530-03-631 % similar
Cyclohexylbenzene827-52-131 % similar
Ethylcyclohexane1678-91-730 % similar
Methyl 4-cyanobenzoate1129-35-730 % similar
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