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 3-cyanopropanoate4107-62-438 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-838 % similar
Methyl (+)-3-hydroxybutanoate53562-86-038 % similar
Methyl 5-bromopentanoate5454-83-138 % similar
Trimethyl phosphonoacetate5927-18-438 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-138 % similar
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
Methyl phenylacetate101-41-736 % similar
Methyl 6-bromohexanoate14273-90-636 % similar
Trimethyl citrate1587-20-836 % similar
Methyl 4-piperidineacetate168986-49-036 % similar
Methyl 2-azidoacetate1816-92-836 % similar
Methyl 2-isothiocyanatoacetate21055-37-836 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-536 % similar
Methyl 8-bromooctanoate26825-92-336 % similar
Methyl 3-oxohexanoate30414-54-136 % similar
Methyl adipoyl chloride35444-44-136 % similar
Potassium methyl malonate38330-80-236 % similar
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