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.
Methyl 3,3,3-trifluoroalaninate27240-44-432 % similar
Methyl 3-oxohexanoate30414-54-132 % similar
Dimethyl 3-methylglutarate19013-37-732 % similar
4-Propylcyclohexanone40649-36-332 % similar
Ethyl cyclopropanecarboxylate4606-07-932 % similar
Methyl isovalerate556-24-132 % similar
Methyl 3,3-dimethoxypropionate7424-91-132 % similar
4-tert-Butylcyclohexanone98-53-332 % similar
Dimethyl glutarate1119-40-032 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-432 % similar
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-532 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-032 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-932 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-432 % similar
Dodecylsuccinic anhydride2561-85-532 % similar
Methyl D-valinate hydrochloride21685-47-232 % similar
Ac-ala-ome3619-02-132 % similar
Methyl DL-valinate hydrochloride5619-05-632 % similar
Methyl L-valinate hydrochloride6306-52-132 % similar
Methyl D-valinate hydrochloride7146-15-832 % similar
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