Compounds similar to this structure
CCOC(=O)CCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-chloro-2-oxoheptanoate78834-75-051 % similar
Ethyl propionate105-37-350 % similar
Monoethyl succinate1070-34-450 % similar
Bis(2-ethoxyethyl) adipate109-44-450 % similar
Ethyl 3-(methylthio)propionate13327-56-550 % similar
Diethyl (3-chloropropyl)malonate18719-43-250 % similar
Ethyl arachidonate1808-26-049 % similar
Ethyl eicosapentaenoate86227-47-649 % similar
Ethyl (E)-4-decenoate76649-16-649 % similar
Ethyl 4-pentenoate1968-40-748 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-848 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-648 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-248 % similar
Ethyl 4-chloroacetoacetate638-07-348 % similar
Ethyl linolenate1191-41-947 % similar
Ethyl linoleate544-35-447 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-547 % similar
Ethyl bromoacetate105-36-247 % similar
Diethyl 1,3-acetonedicarboxylate105-50-047 % similar
Ethyl fluoroacetate459-72-347 % similar
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