Compound database

Compounds similar to this structure

C=CCC[C@H]1CC[C@H]([C@H]2CC[C@H](c3ccc(C)cc3)CC2)CC1Edit in Covalent

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

1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-134 % similar 4-(trans-4-Pentylcyclohexyl)phenol82575-69-734 % similar 4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-434 % similar 4-Fluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl87260-24-034 % similar trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-333 % similar 4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-033 % similar 4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-732 % similar 4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-132 % similar 4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-532 % similar 4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-632 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-932 % similar 4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-232 % similar 5-Methyl-1-hexene3524-73-032 % similar 1,1-Di-p-tolylethane530-45-032 % similar P-Cymene99-87-632 % similar 3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-031 % similar 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-031 % similar 4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-831 % similar Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-131 % similar 1-Bromo-4-cyclopropylbenzene1124-14-731 % similar