Compounds similar to this structure
CCC[C@H](N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptanoic acid1188-02-934 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-534 % similar
Boc-D-nva-oh57521-85-434 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-233 % similar
N-Acetyl-dl-norleucine7682-16-833 % similar
Quinapril hydrochloride82586-55-833 % similar
2-Methylvaleric acid97-61-033 % similar
Imidapril hydrochloride89396-94-133 % similar
Lisinopril76547-98-333 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-933 % similar
(+)-Pipecolic acid1723-00-833 % similar
Pipecolic acid3105-95-133 % similar
Pipecolic acid4043-87-233 % similar
Pipecolic acid535-75-133 % similar
Cilazapril88768-40-532 % similar
Z-D-Nva-oh42918-89-832 % similar
2-Hexyldecanoic acid25354-97-632 % similar
2-Hexadecylpropanedioic acid4371-64-632 % similar
2-Methylhexanoic acid4536-23-632 % similar
Lisinopril dihydrate83915-83-732 % similar
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