Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-734 % similar
Benzonitrile100-47-033 % similar
1-Bromo-4-cyclopropylbenzene1124-14-733 % similar
Letrozole112809-51-533 % similar
4-Fluorobenzonitrile1194-02-133 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar
Propylcyclopentane2040-96-233 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-133 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
4-Iodobenzonitrile3058-39-733 % similar
4-Cyclopropylaniline3158-71-233 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-633 % similar
4-Propylcyclohexanol52204-65-633 % similar
4-Bromobenzonitrile623-00-733 % similar
4-Chlorobenzonitrile623-03-033 % similar
Ethyl p-cyanobenzoate7153-22-233 % similar
4-Cyanophenol767-00-033 % similar
4-Aminobenzonitrile873-74-533 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-533 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-733 % similar
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