Compounds similar to this structure
CCCCOC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecyl acetate822-23-140 % similar
Gamma-butyrolactone96-48-040 % similar
Butyl ricinoleate151-13-340 % similar
Cinnamyl isovalerate140-27-240 % similar
Sodium lauryl sulfoacetate1847-58-140 % similar
Dibutyl phthalate84-74-239 % similar
n-Caproic anhydride2051-49-239 % similar
(Z)-3-Hexenyl hexanoate31501-11-839 % similar
Ethyl heptanoate106-30-939 % similar
Ethyl octanoate106-32-139 % similar
Ethyl dodecanoate106-33-239 % similar
Ethyl decanoate110-38-339 % similar
Ethyl stearate111-61-539 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-339 % similar
Ethyl nonanoate123-29-539 % similar
Ethyl myristate124-06-139 % similar
Ethyl heptadecanoate14010-23-239 % similar
Dihexyl maleate16064-83-839 % similar
Ethyl nonadecanoate18281-04-439 % similar
Ethyl eicosanoate18281-05-539 % similar
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