Compound database

Compounds similar to this structure

OOOCOC(=O)C1CC(=O)C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
1,4-Dimethyl 2-acetylbutanedioate10420-33-441 % similar (3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-741 % similar Ethyl 3-oxocyclopentane-1-carboxylate5400-79-341 % similar 1-Methyl hydrogen D-aspartate65414-78-041 % similar Methyl 2-methylpentanoate2177-77-741 % similar Methyl tetrahydro-2-furancarboxylate37443-42-841 % similar Dimethyl allylmalonate40637-56-741 % similar 1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-441 % similar 1-tert-Butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate102195-80-240 % similar Methyl 2-hydroxy-2-methoxyacetate19757-97-240 % similar (R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate256487-77-140 % similar Dimethyl aspartate hydrochloride32213-95-940 % similar D-Aspartic acid dimethyl ester hydrochloride69630-50-840 % similar Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar D-Proline methyl ester43041-12-939 % similar Methyl 2,4-dibromobutyrate70288-65-239 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-239 % similar 3-Oxocyclobutanecarboxylic acid23761-23-139 % similar Ethyl 3-oxocyclohexanecarboxylate33668-25-639 % similar Methyl 2-bromo-3-methylbutanoate26330-51-839 % similar