Compounds similar to this structure
O=C(O)[C@@H]1[C@H](C(=O)O)[C@H](C(=O)O)C[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cystine56-89-334 % similar
Malic acid617-48-134 % similar
D-Malic acid636-61-334 % similar
Malic acid6915-15-734 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-534 % similar
2-Bromobutyric acid80-58-034 % similar
α-Aminobutyric acid80-60-434 % similar
D-Cysteine921-01-734 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-034 % similar
L-Malic acid97-67-634 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-834 % similar
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-534 % similar
(4R)-4-Fluoro-L-proline2507-61-134 % similar
3-Aminocyclohexanecarboxylic acid25912-50-934 % similar
L-Cyclohexylalanine27527-05-534 % similar
H-D-Cha-oh58717-02-534 % similar
Dl-asparagine hydrate69833-18-734 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-034 % similar
(R)-(+)-2-Bromopropionic acid10009-70-833 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-833 % similar
Page 9 of 10