Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](c3cc(F)c(F)c(F)c3)CC2)CC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylcyclohexanone61203-83-632 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-832 % similar
Propylcyclohexane1678-92-832 % similar
3-BB(F)B(F,F)-F205806-87-731 % similar
4-(1-Butylpentyl)pyridine2961-47-931 % similar
2-Hexyl-1-decanol2425-77-631 % similar
7-(Bromomethyl)pentadecane52997-43-031 % similar
Octyldodecanol5333-42-631 % similar
2-Decyltetradecanol58670-89-631 % similar
2-n-Octyl-1-dodecylamine62281-06-531 % similar
9-(Bromomethyl)nonadecane69620-20-831 % similar
11-(Bromomethyl)tricosane732276-63-031 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-731 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-531 % similar
2-Propylheptanol10042-59-830 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-430 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-230 % similar
1-Butoxy-2,3-difluorobenzene136239-66-230 % similar
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