Compounds similar to this structure
COC(=O)C1CCC(O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-442 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-642 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-942 % similar
Ethyl cyclopropanecarboxylate4606-07-942 % similar
Methyl 3-hydroxyhexanoate21188-58-942 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-741 % similar
Methyl isobutyrate547-63-741 % similar
Dimethyl methylmalonate609-02-941 % similar
Methyl 2-methylpentanoate2177-77-741 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-841 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-641 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-541 % similar
Dimethyl succinylsuccinate6289-46-941 % similar
Methyl pyroglutamate4931-66-241 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-341 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-940 % similar
Methyl dichloroacetate116-54-140 % similar
Methyl 12-hydroxystearate141-23-140 % similar
Dimethyl chloromalonate28868-76-040 % similar
Dimethyl fluoromalonate344-14-940 % similar
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