Compounds similar to this structure
C1[C@@H](CN[C@H]1C(=O)O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isonipecotic acid498-94-231 % similar
Isoserine565-71-931 % similar
L-Isoserine632-13-331 % similar
(S)-4-Hydroxy-2-pyrrolidinone68108-18-931 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-131 % similar
3-Aminocyclobutanol hydrochloride1036260-25-931 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-431 % similar
Carbamylglutamic acid1188-38-131 % similar
(±)-Indoline-2-carboxylic acid16851-56-231 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-631 % similar
(±)-Indoline-2-carboxylic acid78348-24-031 % similar
(S)-Indoline-2-carboxylic acid79815-20-631 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
Selenocysteine10236-58-531 % similar
(R)-3-Hydroxypiperidine hydrocloride198976-43-131 % similar
(S)-3-Hydroxypiperidine hydrochloride475058-41-431 % similar
Malic acid617-48-131 % similar
D-Malic acid636-61-331 % similar
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