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)OCCEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromovalerate615-83-831 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-731 % similar
Octahydroindole-2-carboxylic acid80828-13-331 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-531 % similar
Z-D-Nva-oh42918-89-831 % similar
Ethyl cyclohexanecarboxylate3289-28-931 % similar
Ethyl 2-acetyloctanoate29214-60-630 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-430 % similar
Ethyl 2-bromohexanoate615-96-330 % similar
Ethyl D-(-)-pyroglutamate68766-96-130 % similar
2-Acetamidopentanoic acid7682-15-730 % similar
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