Compounds similar to this structure
CC(=O)O.CN=C(N)NCCC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucine328-38-133 % similar
Leucine328-39-233 % similar
(±)-Homocysteic acid504-33-633 % similar
O-Acetylserine5147-00-233 % similar
Leucine61-90-533 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-633 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-933 % similar
H-D-Glu(otbu)-oh45125-00-633 % similar
Glufosinate-ammonium77182-82-233 % similar
Dl-homophenylalanine1012-05-133 % similar
Dencichine5302-45-433 % similar
D-Homophenylalanine82795-51-533 % similar
L-Homophenylalanine943-73-733 % similar
S-Methylcysteine1187-84-433 % similar
Dl-O-methylserine19794-53-733 % similar
Methylselenocysteine26046-90-233 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-433 % similar
DL-Serine302-84-133 % similar
D-Serine312-84-533 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-033 % similar
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