Compounds similar to this structure
C1CC(COC1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-836 % similar
4-Boc-3(R)-morpholinecarboxylic acid869681-70-936 % similar
2-Methylheptanoic acid1188-02-936 % similar
D-Norleucine327-56-036 % similar
Norleucine327-57-136 % similar
2-Bromohexanoic acid616-05-736 % similar
(±)-Norleucine616-06-836 % similar
1-Formylisonipecotic acid84163-42-836 % similar
Acpd39026-63-636 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-736 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-536 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-036 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-336 % similar
Oxan-3-amine120811-32-735 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-835 % similar
Proline147-85-335 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-835 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-035 % similar
α-Aminocyclobutaneacetic acid28024-69-335 % similar
D-Proline344-25-235 % similar
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