Compounds similar to this structure
CCC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cbz-aminopiperidine hcl31648-54-149 % similar
Boc-his(Z)-oh50305-43-648 % similar
Fmoc-homoser(trt)-oh111061-55-348 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-048 % similar
Fmoc-lys-oh105047-45-848 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-048 % similar
Fmoc-lys(fmoc)-oh78081-87-548 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-548 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-248 % similar
Boc-D-4,4'-biphenylalanine128779-47-548 % similar
Boc-D-ser-obzl141527-78-848 % similar
Boc-L-4,4'-biphenylalanine147923-08-848 % similar
Fmoc-D-ser-oh116861-26-848 % similar
Fmoc-L-serine73724-45-548 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-748 % similar
Z-Ala-ome28819-05-848 % similar
2-Acetamidopentanoic acid7682-15-748 % similar
Fmoc-glu-obzl122350-52-148 % similar
Fmoc-homocys(trt)-oh167015-23-848 % similar
Fmoc-D-cys(tbu)-oh131766-22-847 % similar
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