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 1,3-acetonedicarboxylate105-50-041 % similar
Ethyl butyrate105-54-441 % similar
Diethyl sebacate110-40-741 % similar
Diethyl pimelate2050-20-641 % similar
Diethyl suberate2050-23-941 % similar
Ethyl fluoroacetate459-72-341 % similar
Ethyl iodoacetate623-48-341 % similar
Ethyl mercaptoacetate623-51-841 % similar
Diethyl azelate624-17-941 % similar
Diethyl iminodiacetate6290-05-741 % similar
Diethyl 2,2'-thiodiacetate925-47-341 % similar
Methyl 3-hydroxyhexanoate21188-58-941 % similar
Monoethyl succinate1070-34-441 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-440 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-440 % similar
Diethyl γ-ketopimelate6317-49-340 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-640 % similar
Monoethyl glutarate1070-62-839 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-939 % similar
Ethyl isobutyrylacetate7152-15-039 % similar
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