Compounds similar to this structure
CC(=O)SC[C@@H](C)C(=O)N1CCC[C@H]1C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Acetylthio)-2-methylpropanoic acid33325-40-540 % similar
D-Beta-acetylthioisobutyric acid76497-39-740 % similar
Lisinopril76547-98-340 % similar
Racecadotril81110-73-839 % similar
Diprotin A90614-48-539 % similar
Zofenopril81872-10-839 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-939 % similar
Lisinopril dihydrate83915-83-739 % similar
Ubenimex58970-76-639 % similar
Benzyloxycarbonyl-L-proline1148-11-439 % similar
Boc-L-phenylalanine13734-34-439 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-939 % similar
L-Alanyl-L-tyrosine3061-88-939 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-539 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-338 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-538 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-638 % similar
N-Benzyl-L-proline31795-93-438 % similar
Val-tyr3061-91-438 % similar
Enalapril maleate76095-16-438 % similar
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