Compounds similar to this structure
C1CC(=O)NC(=O)C1N.ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(3,6-Dioxopiperazin-2-yl)propanamide52662-00-731 % similar
3-Amino-2,6-piperidinedione2353-44-831 % similar
L-Glutamic acid alpha-amide636-65-731 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-831 % similar
Dibenzyl L-glutamate hydrochloride4561-10-831 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-330 % similar
Methionine methyl ester hydrochloride2491-18-130 % similar
Methyl L-ornithine dihydrochloride40216-82-830 % similar
H-D-Met-ome hcl69630-60-030 % similar
4-Hydroxy thalidomide5054-59-130 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-630 % similar
2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione835616-60-930 % similar
L-Propargylglycine hcl198774-27-530 % similar
Glutamine56-85-930 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-330 % similar
Glutamine585-21-730 % similar
D-Glutamine5959-95-530 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-030 % similar
Methyl D-homoalaninate hcl85774-09-030 % similar
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