Compounds similar to this structure
CCCCCCCCCCCCC(Br)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nonenoate111-79-539 % similar
Methyl 2-nonynoate111-80-839 % similar
Methyl oleate112-62-939 % similar
Methyl palmitoleate1120-25-839 % similar
Methyl erucate1120-34-939 % similar
Methyl elaidate1937-62-839 % similar
Methyl pentanoate624-24-839 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
1,3-Diethyl 2-butylpropanedioate133-08-438 % similar
D-Proline methyl ester43041-12-938 % similar
Hexyl 2-methylbutanoate10032-15-238 % similar
Methyl ricinoleate141-24-238 % similar
Methyl ricinoleate41989-07-538 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-038 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-838 % similar
(±)-Methyl 2-methylbutanoate868-57-538 % similar
Dodecenylsuccinic anhydride25377-73-538 % similar
1-Octenyl succinic anhydride26680-54-638 % similar
Octadecenylsuccinic anhydride28777-98-238 % similar
Nonenylsuccinic anhydride28928-97-438 % similar
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