Compounds similar to this structure
CCC(=O)OC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic anhydride2035-75-845 % similar
Diglycolic anhydride4480-83-545 % similar
Isoamyl propionate105-68-044 % similar
Hexyl propanoate2445-76-344 % similar
Decanoic anhydride2082-76-044 % similar
Palmitic anhydride623-65-444 % similar
Heptanoic anhydride626-27-744 % similar
Stearic anhydride638-08-444 % similar
Isovaleric anhydride1468-39-943 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-143 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-443 % similar
Bromoacetic anhydride13094-51-443 % similar
1,4-Oxathiane-2,6-dione3261-87-843 % similar
Glycine, 1,1′-anhydride4202-74-843 % similar
Chloroacetic anhydride541-88-843 % similar
Methyl 3-oxopentanoate30414-53-042 % similar
3,4-Hexanedione4437-51-842 % similar
3-Pentanone96-22-042 % similar
Benzyl propionate122-63-441 % similar
cis-3-Hexenyl propionate33467-74-241 % similar
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