Compounds similar to this structure
CCCCC(CC)COC(=O)C1CCCCC1C(=O)OCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Undecalactone104-67-633 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-533 % similar
ε-Dodecalactone16429-21-333 % similar
γ-Dodecalactone2305-05-733 % similar
δ-Tetradecalactone2721-22-433 % similar
Gamma-decalactone706-14-933 % similar
Delta-UNDECALACTONE710-04-333 % similar
δ-Dodecalactone713-95-133 % similar
Ethyl 2-methylbutanoate7452-79-133 % similar
3-Bromoheptane1974-05-632 % similar
Dibutyl oxalate2050-60-432 % similar
3-Methyloctane2216-33-332 % similar
Dibutyl carbonate542-52-932 % similar
4-Ethylcyclohexanone5441-51-032 % similar
3-Heptanol589-82-232 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-132 % similar
Propylcyclohexane1678-92-832 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-832 % similar
Nikkol VC-IP183476-82-632 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-832 % similar
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