Compounds similar to this structure
CC(C)[C@H]([C@@H](C(=O)O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylvaline3067-19-437 % similar
N-Formyl-L-valine4289-97-837 % similar
Acetylvaline96-81-137 % similar
DL-Tartaric acid133-37-937 % similar
D-Tartaric acid147-71-737 % similar
2,3-Dihydroxybutanedioic acid526-83-037 % similar
Glyoxylic acid monohydrate563-96-237 % similar
Tartronic acid80-69-337 % similar
Tartaric acid87-69-437 % similar
Gly-D-val10521-49-037 % similar
Glycyl-L-valine1963-21-937 % similar
Glycyl-DL-valine2325-17-937 % similar
(R)-(+)-2-Bromopropionic acid10009-70-837 % similar
(S)-(-)-2-Chloropropionic acid29617-66-137 % similar
(2S)-2-Bromopropanoic acid32644-15-837 % similar
2-Bromopropionic acid598-72-137 % similar
2-Chloropropionic acid598-78-737 % similar
2-Fluoropropionic acid6087-13-437 % similar
(R)-(+)-2-Chloropropionic acid7474-05-737 % similar
Thiolactic acid79-42-537 % similar
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