Compounds similar to this structure
CCOC(=O)CCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-151 % similar
Ethyl propionate105-37-350 % similar
Bis(2-ethoxyethyl) adipate109-44-450 % similar
Ethyl 3-(methylthio)propionate13327-56-550 % similar
Ethyl succinyl chloride14794-31-150 % similar
Ethyl 2-methoxyacetate3938-96-350 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-750 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-149 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-449 % 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 (3R)-3-hydroxybutanoate24915-95-548 % similar
Ethyl 3-hydroxybutyrate35608-64-148 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-648 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-248 % similar
Ethyl 3-hydroxybutyrate5405-41-448 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-448 % similar
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