Compounds similar to this structure
O=C(O)C[C@H](NCCN[C@@H](CC(=O)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Methyl-pentanoic acid1730-92-335 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-835 % similar
4-Amino-3-hydroxybutanoic acid352-21-635 % similar
3-Pyrrolidinecarboxylic acid59378-87-935 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-035 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-235 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-135 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-235 % similar
3-Isobutylglutaric acid75143-89-435 % similar
Tetrahydropyranyl-4-acetic acid85064-61-535 % similar
4-Amino-3-hydroxybutanoic acid924-49-235 % similar
L-α-Aminoadipic acid1118-90-735 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-235 % similar
Alpha-aminoadipic acid542-32-535 % similar
Fluorene-9-acetic acid6284-80-635 % similar
D-α-Aminoadipic acid7620-28-235 % similar
EDDHA1170-02-135 % similar
(S)-2-Methylpiperazine tartrate126458-15-935 % similar
Glycyl-D-asparagine24667-21-835 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-335 % similar
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