Compounds similar to this structure
CCCC1CCC(CC1)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Propylcyclohexyl)phenol81936-33-641 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-140 % similar
(Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-040 % similar
4-Isopropylcyclohexanol4621-04-940 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-540 % similar
2-Methyl-3-hexanol617-29-840 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-340 % similar
2-Propylheptanol10042-59-839 % similar
3-Decanol1565-81-739 % similar
3-Nonanol624-51-139 % similar
Butylcyclopentane2040-95-139 % similar
trans-4-(Methylamino)cyclohexanol22348-44-338 % similar
Hydrogenated bisphenol A80-04-638 % similar
4-tert-Butylcyclohexanol98-52-238 % similar
Cyclobutanol2919-23-538 % similar
Cyclopentanol96-41-338 % similar
1,2-Octanediol1117-86-838 % similar
1,2-Decanediol1119-86-438 % similar
1,2-Dodecanediol1119-87-538 % similar
1,2-Tetradecanediol21129-09-938 % similar
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