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.
Valproic acid99-66-132 % similar
Moexipril103775-10-632 % similar
L-Alanyl-L-proline13485-59-132 % similar
Glycyl-dl-norleucine1504-41-232 % similar
Fmoc-L-norvaline135112-28-631 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-631 % similar
Cilazapril monohydrate92077-78-631 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-131 % similar
Moexipril hydrochloride82586-52-531 % similar
2-Hydroxyhexadecanoic acid10067-06-831 % similar
2-Aminoheptanoic acid1115-90-831 % similar
2-Fluoroheptanoic acid1578-58-131 % similar
2-Hydroxytetradecanoic acid2507-55-331 % similar
N-Methyl-D-pipecolic acid41447-17-031 % similar
Hydroxycaprylic acid617-73-231 % similar
2-Hydroxyhexadecanoic acid764-67-031 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-231 % similar
Proline147-85-331 % similar
D-Proline344-25-231 % similar
Butylmalonic acid534-59-831 % similar
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