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.
Ethyl 4-chlorobutyrate3153-36-448 % similar
Ethyl pentadecanoate41114-00-548 % similar
Ethyl undecanoate627-90-748 % similar
Ethyl palmitate628-97-748 % similar
Ethyl 4-hydroxybutanoate999-10-048 % similar
Ethyl propionate105-37-348 % similar
Ethyl arachidonate1808-26-047 % similar
Ethyl eicosapentaenoate86227-47-647 % similar
Allyl hexanoate123-68-247 % similar
Monoethyl glutarate1070-62-847 % similar
Ethyl 5-bromovalerate14660-52-747 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-847 % similar
Methyl 5-hexenoate2396-80-747 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-647 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-247 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-047 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-147 % similar
3-Oxo-propionic acid ethyl ester34780-29-547 % similar
Ethyl linolenate1191-41-946 % similar
Ethyl linoleate544-35-446 % similar
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