Compounds similar to this structure
COC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl levulinate624-45-3100 % similar
Dimethyl succinate106-65-071 % similar
Methyl acetoacetate105-45-364 % similar
Rhodasolv RPDE NA95481-62-263 % similar
Dimethyl glutarate1119-40-061 % similar
Dimethyl adipate627-93-058 % similar
Hexane-2,5-dione110-13-457 % similar
Ethyl levulinate539-88-857 % similar
Dimethyl sebacate106-79-656 % similar
1,12-Dimethyl dodecanedioate1731-79-956 % similar
Dimethyl pimelate1732-08-756 % similar
Dimethyl suberate1732-09-856 % similar
Dimethyl azelate1732-10-156 % similar
Methyl butyrate623-42-754 % similar
Monomethyl succinate3878-55-554 % similar
Dimethyl 3-oxohexanedioate5457-44-354 % similar
Propyl 4-oxopentanoate645-67-053 % similar
Dimethyl 3,3′-dithiobis[propanoate]15441-06-252 % similar
Methyl 3-mercaptopropionate2935-90-252 % similar
Methyl 3-methoxypropionate3852-09-352 % similar
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