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 eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
Dimethyl 2-oxoglutarate13192-04-638 % similar
Methyl sarcosinate hydrochloride13515-93-038 % similar
Methyl 5-chloropentanoate14273-86-038 % similar
Methyl 4-(chloroformyl)butyrate1501-26-438 % similar
Monomethyl glutarate1501-27-538 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl 2-nitroacetate2483-57-038 % similar
2-Propen-1-yl 2-chloroacetate2916-14-538 % similar
Methyl 3-aminopropionate hydrochloride3196-73-438 % similar
Methyl β-oxocyclopropanepropanoate32249-35-738 % similar
Methyl 4-chloroacetoacetate32807-28-638 % similar
Methyl (-)-3-hydroxybutyrate3976-69-038 % similar
Methyl 4-methoxyacetoacetate41051-15-438 % similar
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