Compounds similar to this structure
CCCN(CCC)C(=O)C(CCC(=O)O)N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-334 % similar
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-734 % similar
Valerophenone1009-14-933 % similar
2-Phenylethyl butanoate103-52-633 % similar
Phenylacetic acid103-82-233 % similar
Butyric acid107-92-633 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-333 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-533 % similar
Fenbufen36330-85-533 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-833 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-033 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-233 % similar
3-Benzyl-3-methylpentanoic acid53663-16-433 % similar
Alverine citrate5560-59-833 % similar
Z-Glu-ome5672-83-333 % similar
N-Methylbenzamide613-93-433 % similar
Z-D-Glu-oh63648-73-733 % similar
Z-D-Glu-OBzl65706-99-233 % similar
Sacubitril149709-62-633 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-433 % similar
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