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.
2-Propylheptanol10042-59-837 % similar
1-Cyclohexyl-2-buten-1-ol18736-82-837 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-237 % similar
4-Heptanamine16751-59-036 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-336 % similar
Butylcyclopentane2040-95-136 % similar
Isopropylcyclohexane696-29-736 % similar
(±)-4-Methylnonane17301-94-936 % similar
(R)-(-)-2-Hexanol26549-24-636 % similar
(S)-(+)-2-Hexanol52019-78-036 % similar
4-Propylcyclohexanol52204-65-636 % similar
1,2-Pentanediol5343-92-036 % similar
2-Hexanol626-93-736 % similar
2-Hydroxyhexadecanoic acid10067-06-835 % similar
2-Hydroxytetradecanoic acid2507-55-335 % similar
Hydroxycaprylic acid617-73-235 % similar
2-Hydroxyhexadecanoic acid764-67-035 % similar
4-Ethyl-3-hexanol19780-44-035 % similar
1,2-Epoxydecane2404-44-634 % similar
1,2-Epoxydodecane2855-19-834 % similar
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