Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate116169-90-544 % similar
(3S)-2-(2,2-Diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid1316755-16-444 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-642 % similar
Perindopril erbumine107133-36-841 % similar
Temocapril hydrochloride110221-44-840 % similar
Temocapril111902-57-940 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-839 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-038 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-838 % similar
Lisinopril76547-98-338 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
Lisinopril dihydrate83915-83-737 % similar
Perindopril L-arginine612548-45-536 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-736 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Hexapeptide-11161258-30-635 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-834 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-934 % similar
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