Compounds similar to this structure
C=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylglycine ethyl ester33229-89-942 % similar
Ethyl (trimethylsilyl)acetate4071-88-942 % similar
Ethyl (methylthio)acetate4455-13-442 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-742 % similar
Triethyl 4-phosphonobutyrate2327-69-742 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-142 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-142 % similar
Ethyl N-formylglycinate3154-51-642 % similar
Ethyl 3,3-diethoxypropionate10601-80-641 % similar
Monoethyl malonate1071-46-141 % similar
Ethyl isocyanoacetate2999-46-441 % similar
Diethyl 3-hydroxyglutarate32328-03-341 % similar
Ethyl 3,3,3-trifluoropropionate352-23-841 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-541 % similar
Ethyl 3-oxopentanoate4949-44-441 % similar
Glycine ethyl ester hydrochloride623-33-641 % similar
Ethyl 3-phenoxypropionate22409-91-241 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-041 % similar
4-Pentenoic acid591-80-041 % similar
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