Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-0100 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-ol82832-72-273 % similar
(Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-769 % similar
6-Undecanol23708-56-764 % similar
4-Nonanol5932-79-659 % similar
(Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-159 % similar
4-Decanol2051-31-257 % similar
Pentylcyclohexane4292-92-656 % similar
Heptylcyclohexane5617-41-456 % similar
(Trans,trans)-4-ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-755 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-055 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-154 % similar
Butylcyclopentane2040-95-152 % similar
3-Octanol20296-29-152 % similar
3-Octanol589-98-052 % similar
3-Decanol1565-81-750 % similar
Butylcyclohexane1678-93-950 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-150 % similar
3-Nonanol624-51-150 % similar
1,2-Octanediol1117-86-848 % similar
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