Compounds similar to this structure
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](c3ccc(OC(F)(F)F)cc3)CC2)CC1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-1100 % similar
1-[(Trans,trans)-4′-ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-778 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-559 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-759 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-157 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-650 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-550 % similar
4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-050 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-348 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-947 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-047 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-447 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-447 % similar
3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-046 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-845 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-544 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-544 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-443 % similar
5-[Difluoro[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene208338-50-543 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-942 % similar
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