Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H](O)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminocyclopentane-1-carboxylic acid71830-07-431 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-531 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-431 % similar
3-Aminocyclopentanecarboxylic acid89614-96-031 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-831 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-531 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-031 % similar
Propane-1,2,3-tricarboxylic acid99-14-931 % similar
N-Boc-cis-4-hydroxy-D-proline135042-12-531 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-731 % similar
(2R,4S)-N-Alpha-T-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid147266-92-031 % similar
N-Boc-cis-4-hydroxy-L-proline87691-27-831 % similar
cis-Epoxysuccinate16533-72-531 % similar
Dimercaptosuccinic acid2418-14-631 % similar
meso-2,3-Dimercaptosuccinic acid304-55-231 % similar
Difluoroacetic acid381-73-731 % similar
Polyepoxysuccinic acid51274-37-431 % similar
Methylmalonic acid516-05-231 % similar
2,3-Dibromosuccinic acid526-78-331 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-631 % similar
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