Compounds similar to this structure
COC(=O)CCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl glutarate1501-27-544 % similar
Methyl nonanoate1731-84-644 % similar
Methyl undecanoate1731-86-844 % similar
Methyl tridecanoate1731-88-044 % similar
Methyl heptadecanoate1731-92-644 % similar
Methyl nonadecan-1-oate1731-94-844 % similar
Methyl tetracosanoate2442-49-144 % similar
Methyl 3-cyanopropanoate4107-62-444 % similar
Methyl 5-bromopentanoate5454-83-144 % similar
Methyl triacontanate629-83-444 % similar
Methyl pentadecanoate7132-64-144 % similar
Methyl behenate929-77-144 % similar
Methyl (methylthio)acetate16630-66-343 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-643 % similar
Methyl L-ornithine dihydrochloride40216-82-843 % similar
Methyl propionate554-12-143 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-343 % similar
Methyl 6-bromohexanoate14273-90-642 % similar
Methyl 8-bromooctanoate26825-92-342 % similar
Methyl 3-morpholinopropionate33611-43-742 % similar
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