Compounds similar to this structure
O=C1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-338 % similar
Methyl 4-(chloroformyl)butyrate1501-26-437 % similar
Monomethyl glutarate1501-27-537 % similar
Pentyl pentanoate2173-56-037 % similar
2,2-Dimethylglutaric anhydride2938-48-937 % similar
Cyclohexanone108-94-137 % similar
Cyclodecanone1502-06-337 % similar
Cycloheptanone502-42-137 % similar
Cyclooctanone502-49-837 % similar
Cyclopentadecanone502-72-737 % similar
Glycolide502-97-637 % similar
Cyclododecanone830-13-737 % similar
Vinyl stearate111-63-737 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-537 % similar
ε-Dodecalactone16429-21-337 % similar
Vinyl laurate2146-71-637 % similar
Diisodecyl adipate27178-16-137 % similar
Diisooctyl sebacate27214-90-037 % similar
1-Ethyl heptanedioate33018-91-637 % similar
Vinyl decanoate4704-31-837 % similar
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