Compounds similar to this structure
CCOC(=O)C1CCNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-235 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-735 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-535 % similar
Leucine ethyl ester hydrochloride2743-40-035 % similar
Ethyl α-bromobenzeneacetate2882-19-135 % similar
(±)-Ethyl mandelate4358-88-735 % similar
(±)-Ethyl mandelate774-40-335 % similar
1-tert-Butyl 3-ethyl 4-oxopyrrolidine-1,3-dicarboxylate146256-98-635 % similar
Diethyl carbonate105-58-834 % similar
Diethyl oxalate95-92-134 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-534 % similar
2-Acetylbutyrolactone517-23-734 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-234 % similar
Ethyl 3-phenylglycidate121-39-134 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-234 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-634 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-834 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-434 % similar
L-Lysine diisocyanate45172-15-434 % similar
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