Compounds similar to this structure
COC(=O)CCCC#CCOEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl glutarate1119-40-057 % similar
Dimethyl adipate627-93-055 % similar
Dimethyl sebacate106-79-653 % similar
1,12-Dimethyl dodecanedioate1731-79-953 % similar
Dimethyl pimelate1732-08-753 % similar
Dimethyl suberate1732-09-853 % similar
Dimethyl azelate1732-10-153 % similar
Rhodasolv RPDE NA95481-62-253 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-753 % similar
Monomethyl glutarate1501-27-550 % similar
Monomethyl adipate627-91-849 % similar
Methyl pentanoate624-24-848 % similar
Dimethyl succinate106-65-048 % similar
Monomethyl azelate2104-19-047 % similar
1-Methyl octanedioate3946-32-547 % similar
Monomethyl sebacate818-88-247 % similar
Methyl hexanoate106-70-747 % similar
Methyl 4-methoxybutyrate29006-01-747 % similar
Methyl 4-chlorobutyrate3153-37-547 % similar
Methyl 4-bromobutyrate4897-84-147 % similar
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