Compounds similar to this structure
C1[C@@H](CN[C@H]1C(=O)O)FEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-132 % similar
Carbamylglutamic acid1188-38-132 % similar
(±)-Indoline-2-carboxylic acid16851-56-232 % similar
(±)-Indoline-2-carboxylic acid78348-24-032 % similar
(S)-Indoline-2-carboxylic acid79815-20-632 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-732 % similar
Selenocysteine10236-58-531 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-831 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-031 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-831 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-531 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-031 % similar
Cyclopentanecarboxylic acid3400-45-131 % similar
Cyclobutanecarboxylic acid3721-95-731 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-331 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-331 % similar
(S)-2-Methylpiperazine tartrate126458-15-931 % similar
Glycyl-D-asparagine24667-21-831 % similar
N-Acetyl-dl-norleucine7682-16-831 % similar
Albizziin1483-07-431 % similar
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