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.
(S)-Morpholine-3-carboxylic acid106825-79-033 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid112695-98-433 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-833 % similar
Homoarginine156-86-533 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-633 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-833 % similar
N-tert-Butyloxycarbonylcysteine20887-95-033 % similar
Thiomorpholine-3-carboxylic acid20960-92-333 % similar
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-533 % similar
(4R)-4-Fluoro-L-proline2507-61-133 % similar
β-Aminobutyric acid2835-82-733 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
(S)-3-Aminobutyric acid3775-72-233 % similar
(-)-3-Aminobutyric acid3775-73-333 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-233 % similar
Boc-ser(me)-oh51293-47-133 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-533 % similar
β-Aminobutyric acid541-48-033 % similar
Boc-orn(boc)-oh57133-29-633 % similar
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