Compounds similar to this structure
COC(=O)CCN1CCOCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromopentanoate5454-83-142 % similar
Methyl triacontanate629-83-442 % similar
Methyl pentadecanoate7132-64-142 % similar
Methyl behenate929-77-142 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-442 % similar
Methyl propionate554-12-141 % similar
Methyl 6-bromohexanoate14273-90-641 % similar
Methyl 8-bromooctanoate26825-92-341 % similar
Methyl adipoyl chloride35444-44-141 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-741 % similar
Monomethyl adipate627-91-841 % similar
Methyl 3-butenoate3724-55-841 % similar
PZ 3352234-82-941 % similar
Sodium 1-methyl 3-sulfinopropionate90030-48-141 % similar
Methyl 3-phenylpropionate103-25-340 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-240 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-240 % similar
Monomethyl azelate2104-19-040 % similar
Methyl thioglycolate2365-48-240 % similar
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