Compounds similar to this structure
CCOC(=O)C(Br)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-137 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-837 % similar
1-tert-Butyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate146256-98-637 % similar
Ethyl 3-phenylglycidate121-39-137 % similar
Diethyl α-acetylglutarate1501-06-037 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-637 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-237 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-337 % similar
Ethyl bromoacetate105-36-236 % similar
Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono] propionate107905-52-236 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-736 % similar
Ethyl pivalate3938-95-236 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-736 % similar
Ethyl 2-acetyloctanoate29214-60-636 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-436 % similar
3-Carbethoxy-2-piperidone3731-16-636 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-736 % similar
Ethyl α-cyanophenylacetate4553-07-536 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
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