Compounds similar to this structure
CCOC(=O)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl linoleate544-35-450 % similar
Ethyl 6,8-dichlorooctanoate1070-64-049 % similar
Monoethyl succinate1070-34-448 % similar
Ethyl 3-(methylthio)propionate13327-56-548 % similar
Ethyl succinyl chloride14794-31-148 % similar
Dipropyl adipate106-19-448 % similar
Ethyl propionate105-37-348 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-148 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-147 % similar
Ethyl arachidonate1808-26-047 % similar
Ethyl eicosapentaenoate86227-47-647 % similar
Ethyl (E)-4-decenoate76649-16-647 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-147 % similar
Ethyl 4-bromoacetoacetate13176-46-047 % similar
Ethyl 4-pentenoate1968-40-747 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-847 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-647 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-247 % similar
Dibutyl adipate105-99-747 % similar
Dipropyl sebacate15419-91-747 % similar
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