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.
Methyl adipoyl chloride35444-44-142 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-742 % similar
Monomethyl adipate627-91-842 % similar
Methyl L-lysinate dihydrochloride26348-70-942 % similar
D-Lysine methyl ester dihydrochloride67396-08-142 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-241 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-241 % similar
Methyl thioglycolate2365-48-241 % similar
Methyl fluoroacetate453-18-941 % similar
Methyl methoxyacetate6290-49-941 % similar
Methyl 2-bromoacetate96-32-241 % similar
Methyl glycolate96-35-541 % similar
Methyl 3-phenylpropionate103-25-341 % similar
Monomethyl azelate2104-19-041 % similar
Methyl 5-hexenoate2396-80-741 % similar
1-Methyl octanedioate3946-32-541 % similar
Monomethyl sebacate818-88-241 % similar
5-Methyl hydrogen L-glutamate1499-55-441 % similar
Methyl 10-undecenoate111-81-940 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-440 % similar
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