Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-252 % similar
(Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-052 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-552 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-352 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-349 % similar
4-Pentylcyclohexanone61203-83-648 % similar
2-Hexyl-1-decanol2425-77-648 % similar
7-(Bromomethyl)pentadecane52997-43-048 % similar
Octyldodecanol5333-42-648 % similar
2-Decyltetradecanol58670-89-648 % similar
2-n-Octyl-1-dodecylamine62281-06-548 % similar
9-(Bromomethyl)nonadecane69620-20-848 % similar
11-(Bromomethyl)tricosane732276-63-048 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-547 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-147 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-047 % similar
(±)-4-Methylnonane17301-94-946 % similar
4-Propylcyclohexanol52204-65-646 % similar
4-Nonanol5932-79-644 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-744 % similar
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