Compounds similar to this structure
CCOC(=O)C[C@H](O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl glutarate818-38-244 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-144 % similar
Ethyl 4-bromoacetoacetate13176-46-043 % similar
Ethyl 5-bromovalerate14660-52-743 % similar
Ethyl 2,3-dibromopropanoate3674-13-343 % similar
Diethyl 2-acetylsuccinate1115-30-643 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-943 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-243 % similar
Diethyl adipate141-28-642 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-742 % similar
Ethyl 6-bromohexanoate25542-62-542 % similar
Ethyl 9-bromononanoate28598-81-442 % similar
Ethyl 7-bromoheptanoate29823-18-542 % similar
Ethyl 8-bromooctanoate29823-21-042 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-042 % similar
Monoethyl malonate1071-46-142 % similar
1,3-Dipropanoylglycerol18373-31-442 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-241 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-741 % similar
Ethyl chloroacetate105-39-541 % similar
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