Compounds similar to this structure
CC(C)(C)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-allo-ile-oh118904-37-359 % similar
Fmoc-D-ile-oh143688-83-959 % similar
Fmoc-S-4-methoxytrityl-L-cysteine177582-21-759 % similar
Fmoc-his(boc)-oh81379-52-458 % similar
Fmoc-lys(boc)(me)-oh951695-85-558 % similar
Fmoc-tyr(3,5-I2)-OH103213-31-658 % similar
Fmoc-D-tyr(bzl)-oh138775-48-158 % similar
Fmoc-S-trityl-L-penicillamine201531-88-658 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-758 % similar
Fmoc-homoarg-oh776277-76-058 % similar
Fmoc-chg-oh161321-36-458 % similar
Fmoc-D-chg-oh198543-96-358 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-258 % similar
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine141892-41-358 % similar
N-9-Fluorenylmethoxycarbonyl-se-4-methoxybenzylselenocysteine150308-80-858 % similar
Fmoc-N-epsilon-trifluoroacetyl-L-lysine76265-69-558 % similar
Nalpha-fmoc-L-serine tert-butyl ester110797-35-858 % similar
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid129460-09-958 % similar
Fmoc-D-asp-otbu134098-70-758 % similar
Fmoc-glu(oall)-oh133464-46-757 % similar
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