Compounds similar to this structure
C(C[C@H](C(=O)O)N)CNC(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Aspartic acid6899-03-241 % similar
Monosodium glutamate142-47-240 % similar
5-Methyl hydrogen L-glutamate1499-55-440 % similar
Monopotassium glutamate19473-49-540 % similar
Monosodium DL-glutamate32221-81-140 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-340 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-939 % similar
L-Propargylglycine23235-01-039 % similar
D-Leucine328-38-139 % similar
Leucine328-39-239 % similar
Djenkolic acid498-59-939 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-539 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-939 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-039 % similar
Leucine61-90-539 % similar
DL-Propargylglycine64165-64-639 % similar
L-Pentafluorophe34702-59-539 % similar
D-Pentafluorophe40332-58-939 % similar
O-Acetylserine5147-00-239 % similar
Arginylglycylaspartic acid99896-85-239 % similar
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