Compounds similar to this structure
CCOC(=O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-141 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-741 % similar
Leucine ethyl ester hydrochloride2743-40-041 % similar
Ethyl α-bromobenzeneacetate2882-19-141 % similar
(±)-Ethyl mandelate4358-88-741 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-041 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-341 % similar
(±)-Ethyl mandelate774-40-341 % similar
Diethyl sebacate110-40-740 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-040 % similar
Diethyl pimelate2050-20-640 % similar
Diethyl suberate2050-23-940 % similar
Ethyl pivalate3938-95-240 % similar
Diethyl azelate624-17-940 % similar
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-140 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-840 % similar
Ethyl 3-phenylglycidate121-39-139 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-239 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-639 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-339 % similar
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