Compounds similar to this structure
COC(=O)CCC(C(=O)OC)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl sebacate106-79-641 % similar
Dimethyl octadecanedioate1472-93-141 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-841 % similar
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
Methyl cyclopropanecarboxylate2868-37-341 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-241 % similar
H-Tyr(bzl)-OMe.HCl34805-17-941 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-041 % similar
Tryptophan methyl ester hydrochloride7524-52-941 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-041 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Dimethyl malate38115-87-641 % similar
(S)-(-)-Dimethyl malate617-55-041 % similar
D-(+)-Malic acid dimethyl ester70681-41-341 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-741 % similar
H-D-Met-oet hcl7512-43-841 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-241 % similar
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