Compounds similar to this structure
C=C(CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxybutyrate29006-01-735 % similar
Methyl 4-chlorobutyrate3153-37-535 % similar
Monomethyl succinate3878-55-535 % similar
4-Fluorobutyric acid methyl ester406-20-235 % similar
Methyl 4-bromobutyrate4897-84-135 % similar
Methanesulfonylacetic acid methyl ester62020-09-135 % similar
Methyl 2-chloro-2-cyclopropylideneacetate82979-45-135 % similar
Methyl 10-undecenoate111-81-935 % similar
Methyl 2-phenoxyacetate2065-23-835 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-135 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-535 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-335 % similar
Tulipalin A547-65-934 % similar
Methyl heptanoate106-73-034 % similar
Methyl decanoate110-42-934 % similar
Methyl octanoate111-11-534 % similar
Methyl laurate111-82-034 % similar
Methyl palmitate112-39-034 % similar
Methyl stearate112-61-834 % similar
Methyl eicosanoate1120-28-134 % similar
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