Compounds similar to this structure
COCCOC(=O)CC(C)=OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethoxyethyl) adipate109-44-433 % similar
Hexane-2,5-dione110-13-433 % similar
Diglyme111-96-633 % similar
Triethylene glycol dimethyl ether112-49-233 % similar
Tetraethylene glycol dimethyl ether143-24-833 % similar
(2-(2-Methoxyethoxy)ethoxy)acetic acid16024-58-133 % similar
2,5,8,11-Tetraoxatridecan-13-oic acid16024-60-533 % similar
Dimethylacetoacetamide2044-64-633 % similar
Acetoacetamide5977-14-033 % similar
Gamma-butyrolactone96-48-033 % similar
Propyl cyanoacetate14447-15-532 % similar
Dipropyl adipate106-19-432 % similar
Dibutyl succinate141-03-732 % similar
3-Oxobutanoic acid lithium salt3483-11-232 % similar
1,1-Difluoroacetylacetone41739-23-532 % similar
Tetronic acid4971-56-632 % similar
Delta-valerolactone542-28-932 % similar
Peg-dmg160743-62-432 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-232 % similar
Dibutyl itaconate2155-60-432 % similar
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