Compounds similar to this structure
CCCC1CCC(CC1)OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylcyclohexanol52204-65-6100 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-286 % similar
4-Heptanol589-55-968 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-062 % similar
4-Ethylcyclohexanol4534-74-159 % similar
5-Nonanol623-93-855 % similar
4-Nonanol5932-79-654 % similar
Propylcyclopentane2040-96-252 % similar
6-Undecanol23708-56-752 % similar
3-Hexanol623-37-052 % similar
Decan-4-ol2051-31-252 % similar
Cyclopropanol16545-68-950 % similar
Propylcyclohexane1678-92-850 % similar
1,2-Pentanediol5343-92-050 % similar
1,4-Cyclohexanediol556-48-950 % similar
trans-1,4-Cyclohexanediol6995-79-550 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-450 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-848 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-148 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-746 % similar
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