Compounds similar to this structure
CCCC(=O)OC1=C(C)OC(C)C1=OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptadecanoate1731-92-630 % similar
Methyl nonadecan-1-oate1731-94-830 % similar
Methyl tetracosanoate2442-49-130 % similar
Poly-(DL)-lactide-co-glycolide26780-50-730 % similar
Methyl triacontanate629-83-430 % similar
Methyl pentadecanoate7132-64-130 % similar
Methyl behenate929-77-130 % similar
Alpha-Naphthyl butyrate3121-70-830 % similar
Dipropyl succinate925-15-530 % similar
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