Compounds similar to this structure
COC(=O)CCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carpronium chloride13254-33-643 % similar
Methyl propionate554-12-143 % similar
Methyl 6-bromohexanoate14273-90-642 % similar
Methyl 8-bromooctanoate26825-92-342 % similar
Methyl 3-morpholinopropionate33611-43-742 % similar
Methyl adipoyl chloride35444-44-142 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-742 % similar
Monomethyl adipate627-91-842 % similar
Methyl oleate112-62-942 % similar
Methyl palmitoleate1120-25-842 % similar
Methyl erucate1120-34-942 % similar
Methyl elaidate1937-62-842 % similar
Methyl 3-benzoylpropionate25333-24-842 % 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 chloroacetate96-34-441 % similar
Methyl glycolate96-35-541 % similar
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