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.
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-438 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
trans-1,4-Cyclohexanediol6995-79-538 % similar
(-)-Methyl 2-chloropropionate73246-45-438 % similar
(+)-Methyl 2-chloropropionate77287-29-738 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-737 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-937 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-437 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-537 % similar
Dimethyl allylmalonate40637-56-737 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-637 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-437 % similar
Methyl prolinate hydrochloride2133-40-637 % similar
Methyl L-threoninate hydrochloride39994-75-737 % similar
(R)-Proline methyl ester hydrochloride65365-28-837 % similar
H-Dl-pro-ome hcl79397-50-537 % similar
4-Hydroxycyclohexanone13482-22-937 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-136 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-436 % similar
H-Chg-ome hcl14328-63-336 % similar
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