Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(-c3ccc(CC)cc3)cc2)CC1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-4100 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-680 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-067 % similar
3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-060 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-859 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-658 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-558 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-555 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-755 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-454 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-154 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-050 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-550 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-650 % similar
3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-548 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-448 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-947 % similar
1-[(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-147 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-446 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-646 % similar
Page 1 of 4