Compounds similar to this structure
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl linoleate112-63-040 % similar
cis-3-Hexenyl isobutyrate41519-23-739 % similar
Ethyl 2-methoxyacetate3938-96-339 % similar
Ethyl 3-oxohexanoate3249-68-138 % similar
Ethyl isobutyrylacetate7152-15-038 % similar
Butyl oleate142-77-838 % similar
Triethyl 4-phosphonobutyrate2327-69-738 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-138 % similar
Decyl oleate3687-46-538 % similar
(E)-2-Hexenyl hexanoate53398-86-038 % similar
1-Monolinolein2277-28-338 % similar
Ethyl isovalerate108-64-538 % similar
Ethyl acetoacetate141-97-938 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-538 % similar
N,N-Dimethylglycine ethyl ester33229-89-938 % similar
Ethyl (trimethylsilyl)acetate4071-88-938 % similar
Ethyl (methylthio)acetate4455-13-438 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
Ethyl N-formylglycinate3154-51-638 % similar
Ethyl 3-phenoxypropionate22409-91-237 % similar
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