Compounds similar to this structure
CCOC(=O)CC(CC(=O)OCC)(OC(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,2-difluoropent-4-enoate110482-96-734 % similar
Diethyl 2-acetylsuccinate1115-30-634 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-934 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar
Ethyl 2-phenylisobutyrate2901-13-534 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-734 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-534 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-534 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-034 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-434 % similar
Ethyl phenylacetate101-97-333 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-233 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-033 % similar
Ethyl 1-piperidinepropanoate19653-33-933 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-433 % similar
Ethyl 2-isothiocyanatoacetate24066-82-833 % similar
Ethyl 6-bromohexanoate25542-62-533 % similar
Ethyl 9-bromononanoate28598-81-433 % similar
Ethyl 7-bromoheptanoate29823-18-533 % similar
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