Compounds similar to this structure
O=C(O)[C@H]1NCC[C@@H]1OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azetidine-2-carboxylic acid2133-34-852 % similar
(±)-2-Azetidinecarboxylic acid2517-04-652 % similar
(3R)-3-Phenyl-L-proline118758-48-849 % similar
Proline147-85-344 % similar
D-Proline344-25-244 % similar
Dl-proline609-36-944 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-844 % similar
(+)-Pipecolic acid1723-00-842 % similar
Pipecolic acid3105-95-142 % similar
Pipecolic acid4043-87-242 % similar
Pipecolic acid535-75-142 % similar
Isonipecotic acid498-94-242 % similar
Edds20846-91-741 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-941 % similar
3-Thiomorpholinecarboxylic acid20960-92-340 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-239 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-739 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-639 % similar
1,4-Cyclohexanedicarboxylic acid619-81-839 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-939 % similar
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