Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-142 % similar
Ethyl alpha-benzylacetoacetate620-79-142 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-342 % similar
Ethyl 2-methoxyacetate3938-96-341 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-141 % similar
Ethyl 10-undecenoate692-86-441 % similar
Ethyl (E)-4-decenoate76649-16-641 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-541 % similar
Ethyl 3-oxohexanoate3249-68-141 % similar
Ethyl 3-hydroxybutyrate35608-64-141 % similar
Ethyl 3-hydroxybutyrate5405-41-441 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-441 % similar
Ethyl 3-methylpentanoate5870-68-841 % similar
Ethyl oleate111-62-640 % similar
2-Acetylcyclopentanone1670-46-840 % similar
Triethyl 4-phosphonobutyrate2327-69-740 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-140 % similar
N,N-Dimethylglycine ethyl ester33229-89-940 % similar
3-Oxo-propionic acid ethyl ester34780-29-540 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-540 % similar
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