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.
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-832 % similar
Bis(2-butoxyethyl) adipate141-18-432 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-632 % similar
Dibutyl adipate105-99-731 % similar
4-Methoxy-4-methyl-2-pentanone107-70-031 % similar
Butyl butyrate109-21-731 % similar
Beta-Methyl-delta-valerolactone1121-84-231 % similar
Dipropyl sebacate15419-91-731 % similar
N-Methylacetoacetamide20306-75-631 % similar
Diethylacetoacetamide2235-46-331 % similar
6-Methyl-2,4-heptanedione3002-23-131 % similar
Propyl bromoacetate35223-80-431 % similar
Dimethyl P-(2-oxopropyl)phosphonate4202-14-631 % similar
Butyl propionate590-01-231 % similar
Butyl valerate591-68-431 % similar
Pentadecalactone106-02-531 % similar
Hexadecanolide109-29-531 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-731 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-231 % similar
Polycaprolactone24980-41-431 % similar
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