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.
7-Ethyl-2-methyl-4-undecanol103-20-834 % similar
Sedanolide6415-59-434 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-933 % similar
Gamma-nonalactone104-61-033 % similar
3-(2-Ethylhexyl)thiophene121134-38-133 % similar
2-Ethylhexanal123-05-733 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
Propylcyclopentane2040-96-233 % similar
2-N-Butylpropane-1,3-diol2612-26-233 % similar
Butylmalonic acid534-59-833 % similar
3-Methylheptane589-81-133 % similar
Ethyl α-bromovalerate615-83-833 % similar
Propyl isobutyrate644-49-533 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-133 % similar
δ-Decalactone705-86-233 % similar
Alc-03152036272-55-433 % similar
Methyl dihydrojasmonate24851-98-733 % similar
Bis(2-ethylhexanoato-kappaO)hydroxyaluminum30745-55-233 % similar
2-(2-Ethylhexyl)thiophene4891-44-533 % similar
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