Compounds similar to this structure
NC(COP(=O)(O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)serine5445-44-343 % similar
Aspartic acid56-84-843 % similar
D-Homoserine6027-21-043 % similar
(+-)-Aspartic acid617-45-843 % similar
Homoserine672-15-143 % similar
L-Aspartic acid6899-03-243 % similar
Glufosinate-ammonium77182-82-243 % similar
Phosphatidylserine51446-62-943 % similar
2-Aminoheptanoic acid1115-90-842 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-942 % similar
L-Propargylglycine23235-01-042 % similar
D-Leucine328-38-142 % similar
Leucine328-39-242 % similar
Djenkolic acid498-59-942 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-542 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-942 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-042 % similar
Leucine61-90-542 % similar
DL-Propargylglycine64165-64-642 % similar
D-2-Allylglycine hydrochloride108412-04-041 % similar
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