Compounds similar to this structure
COC(=O)C1CCC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-437 % similar
1-tert-Butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate102195-80-236 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-736 % similar
(+)-Methyl lactate17392-83-536 % similar
Methyl 2-chloropropionate17639-93-936 % similar
(R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate256487-77-136 % similar
(-)-Methyl lactate27871-49-436 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-936 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-436 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-136 % similar
Methyl 2-bromopropanoate5445-17-036 % similar
Methyl lactate547-64-836 % similar
(-)-Methyl 2-chloropropionate73246-45-436 % similar
(+)-Methyl 2-chloropropionate77287-29-736 % similar
4-Oxocyclohexanecarboxylic acid874-61-336 % similar
Methyl alpha-phenylbenzeneacetate3469-00-936 % similar
Dimethyl allylmalonate40637-56-736 % similar
Methyl prolinate hydrochloride2133-40-636 % similar
Dimethyl aspartate hydrochloride32213-95-936 % similar
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