Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(OCC)cc2)CC1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Butylcyclohexyl)phenol88581-00-448 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-547 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-347 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-446 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-646 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-746 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-044 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-444 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-743 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-143 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-643 % similar
P-Phenetidine156-43-442 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-942 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-142 % similar
1-Ethoxy-4-fluorobenzene459-26-742 % similar
4-Bromophenetole588-96-542 % similar
1-Chloro-4-ethoxybenzene622-61-742 % similar
4-Ethoxyphenol622-62-842 % similar
1-Ethoxy-4-iodobenzene699-08-142 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-741 % similar
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