Compounds similar to this structure
CCCCC(O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-783 % similar
3-Heptanol589-82-275 % similar
4-Nonanol5932-79-675 % similar
4-Decanol2051-31-271 % similar
1,2-Hexanediol6920-22-571 % similar
4-Heptanol589-55-967 % similar
3-Octanol20296-29-164 % similar
3-Octanol589-98-064 % similar
3-Decanol1565-81-761 % similar
3-Nonanol624-51-161 % similar
Cyclobutanol2919-23-559 % similar
1,2-Tetradecanediol21129-09-958 % similar
1,2-Hexadecanediol6920-24-758 % similar
Cyclododecanol1724-39-656 % similar
Cycloheptanol502-41-056 % similar
Cyclooctanol696-71-956 % similar
2-Hexanol626-93-755 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-054 % similar
Butylcyclopentane2040-95-150 % similar
12-Hydroxystearic acid36377-33-050 % similar
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