Compounds similar to this structure
C=CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl hexanoate106-70-739 % similar
Methyl 3-methylthiopropionate13532-18-839 % similar
Methyl succinyl chloride1490-25-139 % similar
Methyl 4-methoxybutyrate29006-01-739 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-139 % similar
Methyl 3-oxopentanoate30414-53-039 % similar
Methyl 4-chlorobutyrate3153-37-539 % similar
Monomethyl succinate3878-55-539 % similar
4-Fluorobutyric acid methyl ester406-20-239 % similar
Methyl 4-bromobutyrate4897-84-139 % similar
Dimethyl 3-oxohexanedioate5457-44-339 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-739 % similar
Methanesulfonylacetic acid methyl ester62020-09-139 % similar
Allyl acetoacetate1118-84-938 % 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
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