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.
4-(trans-4-Butylcyclohexyl)phenol88581-00-436 % similar
Ethylcyclohexane1678-91-736 % similar
Cyclopentaneethanol766-00-736 % similar
S5011693227-30-436 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-536 % similar
1,2-Octanediol1117-86-835 % similar
1,2-Decanediol1119-86-435 % similar
1,2-Dodecanediol1119-87-535 % similar
1,2-Tetradecanediol21129-09-935 % similar
1-Bromo-3-ethylheptane227953-67-535 % similar
1,2-Hexadecanediol6920-24-735 % similar
3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-535 % similar
2-Methylhexane31394-54-435 % similar
Cyclohexylethanol4442-79-935 % similar
2-Methylhexane591-76-435 % similar
2-Methylundecanal110-41-834 % similar
Tetra-(2-ethylhexoxy)silane115-82-234 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
1-Octen-3-ol3391-86-434 % similar
1-Octyn-3-ol818-72-434 % similar
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