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.
4-(Hydroxymethyl)benzonitrile874-89-533 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-732 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-232 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-132 % similar
1-Heptyn-1-ylbenzene14374-45-932 % similar
1-Phenyl-1-pentanol583-03-932 % similar
4-Cyanobenzylamine10406-25-432 % similar
4-Cyclohexylphenol1131-60-832 % similar
4-(Dimethylamino)benzonitrile1197-19-932 % similar
4-Cyanobenzyl bromide17201-43-332 % similar
4-(Methylthio)benzonitrile21382-98-932 % similar
1-Bromo-4-cyclohexylbenzene25109-28-832 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-632 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-332 % similar
4-Cyclohexylbenzenamine6373-50-832 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-732 % similar
4-Cyanobenzyl chloride874-86-232 % similar
4-Methoxybenzonitrile874-90-832 % similar
4-Cyanophenylacetonitrile876-31-332 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-131 % similar
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