Compound database

Compounds similar to this structure

FFCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)FEdit in Covalent

56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-432 % similar 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-632 % similar 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-132 % similar 4-(trans-4-Pentylcyclohexyl)phenol82575-69-732 % similar 4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-432 % similar (Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-032 % similar 3,4-Difluorotoluene2927-34-632 % similar 1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-531 % similar 1-(3,4-Difluorophenyl)-1-propanone23384-72-731 % similar 5-[Difluoro[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene208338-50-531 % similar 4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-031 % similar 4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-730 % similar 4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-130 % similar 4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-530 % similar 4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-630 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-930 % similar