Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-DL-valine3588-63-446 % similar
Z-Aib-oh15030-72-546 % similar
N-Cbz-L-homoserine lactone35677-89-546 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-846 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-646 % similar
Fmoc-D-allo-ile-oh118904-37-346 % similar
Fmoc-D-ile-oh143688-83-946 % similar
Fmoc-O-benzyl-L-serine83792-48-746 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-646 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-846 % similar
Fmoc-orn(Z)-oh138775-07-245 % similar
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-845 % similar
3-Cbz-aminopiperidine hcl31648-54-145 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-145 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-645 % similar
Z-Thr-OH19728-63-345 % similar
Benzyloxycarbonyl-L-leucine2018-66-845 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-245 % similar
Fmoc-D-lys(Z)-oh110990-07-345 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-744 % similar
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