Compounds similar to this structure
NC(CCCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isooctanoic acid25103-52-044 % similar
D-Leucine328-38-144 % similar
Leucine328-39-244 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-544 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-944 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-044 % similar
Leucine61-90-544 % similar
DL-Propargylglycine64165-64-644 % similar
Cypionic acid140-77-244 % similar
5-Aminovaleric acid660-88-844 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-344 % similar
Ammonium adipate19090-60-943 % similar
Ammonium adipate3385-41-943 % similar
N-Methyl-L-glutamic acid35989-16-343 % similar
Symmetric dimethylarginine30344-00-443 % similar
(±)-Cysteine hydrochloride10318-18-043 % similar
S-Methylcysteine1187-84-443 % similar
Beta-(N-Methylamino)-L-alanine15920-93-143 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-043 % similar
s-Allylglycine16338-48-043 % similar
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