Compounds similar to this structure
CCCCCC1OCC(C)O1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Aminohexane70492-67-031 % similar
Dipentyl disulfide112-51-631 % similar
Propylcyclopentane2040-96-231 % similar
Pentyl ether693-65-231 % similar
Pentyl sulfide872-10-631 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-031 % similar
Methyl 3-hydroxydecanoate62675-82-531 % similar
γ-Undecalactone104-67-631 % similar
ε-Dodecalactone16429-21-331 % similar
γ-Dodecalactone2305-05-731 % similar
δ-Tetradecalactone2721-22-431 % similar
Gamma-decalactone706-14-931 % similar
Delta-UNDECALACTONE710-04-331 % similar
δ-Dodecalactone713-95-131 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
1-Octen-3-ol3391-86-431 % similar
4-Pentylcyclohexanone61203-83-631 % similar
1-Octyn-3-ol818-72-431 % similar
Di(2-ethylhexyl)ether10143-60-930 % similar
Isodecyl pelargonate109-32-030 % similar
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