Compounds similar to this structure
COC(=O)CNCC(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl azelate2104-19-035 % similar
Methyl 5-hexenoate2396-80-735 % similar
Dimethyl malate38115-87-635 % similar
1-Methyl octanedioate3946-32-535 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
Monomethyl sebacate818-88-235 % similar
3-Methoxyazetidine hydrochloride148644-09-134 % similar
Methyl (diethylphosphono)acetate1067-74-934 % similar
Methyl 10-undecenoate111-81-934 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
p-Tolylacetic acid methyl ester23786-13-234 % similar
Methyl 4-pyridineacetate29800-89-334 % similar
Methyl 3-oxoheptanoate39815-78-634 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-334 % similar
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-034 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-134 % similar
Methyl D-homoalaninate hcl85774-09-034 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-234 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-434 % similar
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