Compounds similar to this structure
CCCCC(Br)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline methyl ester43041-12-941 % similar
Methyl hexanoate106-70-740 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-040 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-840 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-640 % similar
(±)-Methyl 2-methylbutanoate868-57-540 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-539 % similar
Methyl pipecolinate41994-45-039 % similar
2-Acetylhexanoic acid ethyl ester1540-29-039 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-939 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-039 % similar
Methyl heptanoate106-73-039 % similar
Methyl decanoate110-42-939 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-739 % similar
Methyl octanoate111-11-539 % similar
Methyl laurate111-82-039 % similar
Methyl palmitate112-39-039 % similar
Methyl stearate112-61-839 % similar
Methyl eicosanoate1120-28-139 % similar
Methyl myristate124-10-739 % similar
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