Compounds similar to this structure
COC(=O)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl glutarate1501-27-5100 % similar
Monomethyl adipate627-91-896 % similar
Monomethyl azelate2104-19-092 % similar
1-Methyl octanedioate3946-32-592 % similar
Monomethyl sebacate818-88-292 % similar
Monomethyl succinate3878-55-580 % similar
Dimethyl glutarate1119-40-070 % similar
Dimethyl adipate627-93-067 % similar
Dimethyl sebacate106-79-664 % similar
1,12-Dimethyl dodecanedioate1731-79-964 % similar
Dimethyl pimelate1732-08-764 % similar
Dimethyl suberate1732-09-864 % similar
Dimethyl azelate1732-10-164 % similar
Rhodasolv RPDE NA95481-62-264 % similar
Glutaric acid110-94-161 % similar
Monoethyl glutarate1070-62-860 % similar
Dimethyl succinate106-65-058 % similar
1-Ethyl hexanedioate626-86-858 % similar
Methyl pentanoate624-24-857 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-757 % similar
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