Compounds similar to this structure
CCCC(O)C1CCCCC1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclopentylethanol52829-98-838 % similar
2-Pentanol6032-29-738 % similar
Nonan-5-ol623-93-838 % similar
Bicyclohexyl92-51-338 % similar
3-Octanol20296-29-138 % similar
2-Hexyl-1-decanol2425-77-638 % similar
Octyldodecanol5333-42-638 % similar
2-Decyltetradecanol58670-89-638 % similar
3-Octanol589-98-038 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-738 % similar
1-Nonen-3-ol21964-44-338 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-038 % similar
Isododecane31807-55-337 % similar
2-Methyloctane3221-61-237 % similar
2-Methylcyclohexanol583-59-537 % similar
3-Hexanol623-37-037 % similar
2-Methyldecane6975-98-037 % similar
2-Methylundecane7045-71-837 % similar
cis-2-Methylcyclohexanol7443-70-137 % similar
2-Methylnonane871-83-037 % similar
Page 3 of 10