Compounds similar to this structure
CC(=O)O.N=C(N)NCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Serine312-84-534 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-034 % similar
2,3-Diaminopropionic acid515-94-634 % similar
Serine56-45-134 % similar
S-Methylcysteine1187-84-434 % similar
Dl-O-methylserine19794-53-734 % similar
Methylselenocysteine26046-90-234 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-434 % similar
Dl-homophenylalanine1012-05-134 % similar
Dencichine5302-45-434 % similar
D-Homophenylalanine82795-51-534 % similar
L-Homophenylalanine943-73-734 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-634 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-934 % similar
H-D-Glu(otbu)-oh45125-00-634 % similar
Glufosinate-ammonium77182-82-234 % similar
Selenocysteine10236-58-533 % similar
Monosodium glutamate142-47-233 % similar
Monopotassium glutamate19473-49-533 % similar
Chloroalanine2731-73-933 % similar
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