Compounds similar to this structure
CCCCC(CC)COC(=O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycerol 1-monooleate111-03-538 % similar
Monoolein25496-72-438 % similar
Valeric anhydride2082-59-938 % similar
Dipropyl succinate925-15-538 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-038 % similar
4-Pentylcyclohexanone61203-83-638 % similar
γ-Undecalactone104-67-637 % similar
ε-Dodecalactone16429-21-337 % similar
Butyl levulinate2052-15-537 % similar
γ-Dodecalactone2305-05-737 % similar
δ-Tetradecalactone2721-22-437 % similar
Gamma-decalactone706-14-937 % similar
Delta-UNDECALACTONE710-04-337 % similar
δ-Dodecalactone713-95-137 % similar
Ethyl butyrate105-54-437 % similar
Propyl butyrate105-66-837 % similar
n-Caproic anhydride2051-49-237 % similar
Propylene glycol dioleate105-62-437 % similar
2-Ethylhexyl titanate1070-10-637 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-537 % similar
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