Compounds similar to this structure
COC(=O)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-741 % similar
Aspartic acid beta-methyl ester2177-62-041 % similar
1-Methyl hydrogen D-aspartate65414-78-041 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-740 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-640 % similar
Methyl 2-methylpentanoate2177-77-740 % similar
(-)-Nipecotic acid25137-00-240 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-840 % similar
Nipecotic acid498-95-340 % similar
Methyl isobutyrate547-63-740 % similar
(S)-(+)-Nipecotic acid59045-82-840 % similar
Nipecotic acid60252-41-740 % similar
Dimethyl methylmalonate609-02-940 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-340 % similar
(1r,4r)-4-((((tert-Butoxy)carbonyl)amino)methyl)cyclohexane-1-carboxylic acid162046-58-440 % similar
Boc-tranexamic acid27687-14-540 % similar
Rhodium(III) 2-ethylhexanoate20845-92-539 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-239 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-639 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-539 % similar
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