Compounds similar to this structure
COC(=O)C1CC(=C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromohexanoate5445-19-239 % similar
1-Methyl hydrogen D-aspartate65414-78-039 % similar
(+)-Methyl lactate17392-83-539 % similar
Methyl 2-chloropropionate17639-93-939 % similar
(-)-Methyl lactate27871-49-439 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-339 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-139 % similar
Methyl 2-bromopropanoate5445-17-039 % similar
Methyl lactate547-64-839 % similar
(-)-Methyl 2-chloropropionate73246-45-439 % similar
(+)-Methyl 2-chloropropionate77287-29-739 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-438 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-838 % similar
Dimethyl aspartate hydrochloride32213-95-938 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-838 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-238 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-937 % similar
D-Proline methyl ester43041-12-937 % similar
Methyl 2,4-dibromobutyrate70288-65-237 % similar
Methyl 2-bromotetradecanoate16631-25-737 % similar
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