Compounds similar to this structure
CCCCCCC(C(=O)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitoleate1120-25-837 % similar
Methyl erucate1120-34-937 % similar
Methyl elaidate1937-62-837 % similar
3-Ethylpentane-2,4-dione1540-34-737 % similar
Methyl isobutyrate547-63-737 % similar
Cyclopentyl methyl ketone6004-60-037 % similar
1,3-Nonanediol acetate1322-17-437 % similar
Methyl pentanoate624-24-837 % similar
Dimethyl2,2'-dibromoadipate868-72-437 % similar
D-Proline methyl ester43041-12-937 % similar
Methyl ricinoleate141-24-237 % similar
Methyl ricinoleate41989-07-537 % similar
Hexyl 2-methylbutanoate10032-15-236 % similar
Diethyl 2-acetylsuccinate1115-30-636 % similar
Methyl 2-phenylacetoacetate16648-44-536 % similar
Dodecenylsuccinic anhydride25377-73-536 % similar
1-Octenyl succinic anhydride26680-54-636 % similar
Octadecenylsuccinic anhydride28777-98-236 % similar
Nonenylsuccinic anhydride28928-97-436 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-036 % similar
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