Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)O.C[C@H]([C@@H](C(=O)O)N)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Aminobutyric acid80-60-435 % similar
L-Rhamnose monohydrate10030-85-035 % similar
Droxidopa23651-95-835 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-935 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-435 % similar
DL-Tartaric acid133-37-934 % similar
D-Tartaric acid147-71-734 % similar
2,3-Dihydroxybutanedioic acid526-83-034 % similar
Glyoxylic acid monohydrate563-96-234 % similar
Tartronic acid80-69-334 % similar
Tartaric acid87-69-434 % similar
(R)-(+)-2-Bromopropionic acid10009-70-834 % similar
(S)-(-)-2-Chloropropionic acid29617-66-134 % similar
(2S)-2-Bromopropanoic acid32644-15-834 % similar
2-Bromopropionic acid598-72-134 % similar
2-Chloropropionic acid598-78-734 % similar
2-Fluoropropionic acid6087-13-434 % similar
(R)-(+)-2-Chloropropionic acid7474-05-734 % similar
Thiolactic acid79-42-534 % similar
L-Leucic acid13748-90-834 % similar
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