Compounds similar to this structure
N=C(O)NC(CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-nva-oh57521-85-433 % similar
Z-D-Glu-oh63648-73-733 % similar
Boc-dap-oh73259-81-133 % similar
3-Amino-N-(tert-butoxycarbonyl)-D-alanine76387-70-733 % similar
3-Morpholinecarboxylic acid77873-76-833 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-733 % similar
Boc-L-beta-homovaline183990-64-933 % similar
Hydroxycitric acid6205-14-733 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-333 % similar
N-Acetyl-dl-norleucine7682-16-833 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-333 % similar
L-α-Aminoadipic acid1118-90-733 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-333 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-733 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-533 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-533 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-933 % similar
Alpha-aminoadipic acid542-32-533 % similar
3-Piperidineacetic acid74494-52-333 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-233 % similar
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