Compounds similar to this structure
O=C1CCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentaerythritol tetra(3-mercaptopropionate)7575-23-739 % similar
Ethyl 3-ethoxypropionate763-69-939 % similar
Isoamyl butyrate106-27-439 % similar
Butyl isovalerate109-19-339 % similar
Valeric anhydride2082-59-938 % similar
Disuccinimidyl glutarate79642-50-538 % similar
Dioctyl azelate103-24-238 % similar
Dioctyl sebacate122-62-338 % similar
Propylene glycol monostearate1323-39-338 % similar
Succinic anhydride108-30-538 % similar
Butyl ricinoleate151-13-338 % similar
Glycolide502-97-638 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
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