Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.O.O.O.O.[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoserine672-15-133 % similar
Bromosuccinic acid923-06-833 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-932 % similar
D-Norvaline2013-12-932 % similar
D-Leucine328-38-132 % similar
Leucine328-39-232 % similar
Homocysteine454-29-532 % similar
Homocystine462-10-232 % similar
Djenkolic acid498-59-932 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-532 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-932 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-032 % similar
L-Homocysteine6027-13-032 % similar
Leucine61-90-532 % similar
Homocystine626-72-232 % similar
Norvaline6600-40-432 % similar
(±)-Norvaline760-78-132 % similar
DL-Homocystine870-93-932 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-132 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-032 % similar
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