Compounds similar to this structure
N=C(O)N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-leucine19764-30-833 % similar
Isononanoic acid26896-18-433 % similar
Isostearic acid2724-58-533 % similar
Phloretic acid501-97-333 % similar
Caproic acid142-62-132 % similar
N-Methyl-beta-alanine2679-14-332 % similar
Isonipecotic acid498-94-232 % similar
4-Pentenoic acid591-80-032 % similar
4-Oxocyclohexanecarboxylic acid874-61-332 % similar
Tb500885340-08-932 % similar
3-Hydroxypropionic acid503-66-232 % similar
Z-D-Glu(ome)-oh27025-24-732 % similar
Z-Glu(ome)-oh4652-65-732 % similar
Z-Glu-ome5672-83-332 % similar
GEKG peptide960608-17-732 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-032 % similar
Boc-homo-L-tyrosine198473-94-832 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-432 % similar
Boc-orn-oh21887-64-932 % similar
Leucovorin58-05-932 % similar
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