Compounds similar to this structure
COC(=O)CCC=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-oxobutanoate13865-19-5100 % similar
Dimethyl succinate106-65-061 % similar
Dimethyl glutarate1119-40-058 % similar
Dimethyl adipate627-93-056 % similar
Dimethyl sebacate106-79-654 % similar
1,12-Dimethyl dodecanedioate1731-79-954 % similar
Dimethyl pimelate1732-08-754 % similar
Dimethyl suberate1732-09-854 % similar
Dimethyl azelate1732-10-154 % similar
Rhodasolv RPDE NA95481-62-254 % similar
Methyl butyrate623-42-752 % similar
Methyl 5-hexenoate2396-80-752 % similar
Methyl 10-undecenoate111-81-950 % similar
Dimethyl 3,3′-dithiobis[propanoate]15441-06-250 % similar
Methyl 3-mercaptopropionate2935-90-250 % similar
Methyl 3-methoxypropionate3852-09-350 % similar
Methyl pentanoate624-24-848 % similar
Methyl levulinate624-45-348 % similar
Dimethyl malonate108-59-848 % similar
Methyl oleate112-62-947 % similar
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