Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(Br)cc2)CC1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-5100 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-678 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-669 % similar
1-Bromo-4-cyclopropylbenzene1124-14-767 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-560 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-760 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-458 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-158 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-458 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-058 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-456 % similar
1-Bromo-4-cyclohexylbenzene25109-28-855 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-054 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-754 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-554 % similar
3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-053 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-851 % similar
1-[(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-150 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-450 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-048 % similar
Page 1 of 5