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.
(S)-(-)-Methylsuccinic acid2174-58-534 % similar
(+)-Methylsuccinic acid3641-51-834 % similar
2-Methylsuccinic acid498-21-534 % similar
2-Hydroxyisocaproic acid498-36-234 % similar
L-Threonine benzyl ester hydrochloride33645-24-834 % similar
D-Threonine benzyl ester hydrochloride75748-36-634 % similar
4-Hydroxymandelic acid monohydrate184901-84-633 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-833 % similar
L-Alanyl-L-alanine1948-31-833 % similar
D-Norvaline2013-12-933 % similar
3-Methyl-L-threonine2280-27-533 % similar
DL-Alanyl-DL-alanine2867-20-133 % similar
Mucic acid526-99-833 % similar
Norvaline6600-40-433 % similar
(±)-Norvaline760-78-133 % similar
Saccharic acid87-73-033 % similar
D-Alanyl-D-alanine923-16-033 % similar
Sodium glutamate monohydrate6106-04-333 % similar
L-Penicillamine1113-41-332 % similar
L-Valine, 3,3′-dithiobis-113626-33-832 % similar
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