Compounds similar to this structure
CC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentanoate624-24-834 % similar
Heptanoic anhydride626-27-734 % similar
Stearic anhydride638-08-434 % similar
Bis(2-ethylhexyl) adipate103-23-134 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar
Triolein122-32-734 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
Dioctyl azelate103-24-233 % similar
sec-Butyl acetate105-46-433 % similar
Dibutyl adipate105-99-733 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-333 % similar
Pentadecalactone106-02-533 % similar
Isoamyl butyrate106-27-433 % similar
Methyl hexanoate106-70-733 % similar
Hexadecanolide109-29-533 % similar
Beta-Methyl-delta-valerolactone1121-84-233 % similar
1,3-Butyleneglycol dimethacrylate1189-08-833 % similar
2-Methyl-tetrahydropyran-4-one1193-20-033 % similar
Dioctyl sebacate122-62-333 % similar
Dlin-mc3-dma1224606-06-733 % similar
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