Compounds similar to this structure
CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-550 % similar
2,3′,4′,5′-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1′-biphenyl173837-35-948 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-348 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-448 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-448 % similar
4-(4-Fluorophenyl)piperidine37656-48-747 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-947 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-547 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-646 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-746 % similar
3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-545 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-744 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-044 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-844 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-144 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-743 % 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
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-943 % similar
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