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.
D-Malic acid636-61-333 % similar
Malic acid6915-15-733 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
L-Lactic acid79-33-433 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
L-Malic acid97-67-633 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-733 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-833 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-333 % similar
Glycyl-D-asparagine24667-21-833 % similar
Albizziin1483-07-432 % similar
Poly(lactic-co-glycolic acid)34346-01-532 % similar
L-Cyclopropylalanine102735-53-532 % similar
D-Cyclopropylalanine121786-39-832 % similar
4-Amino-2-hydroxybutanoic acid13477-53-732 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-532 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-832 % similar
3-Oxetanecarboxylic acid114012-41-832 % similar
Cycloheptanecarboxylic acid1460-16-832 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-332 % similar
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