Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-740 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-440 % similar
Fmoc-gla(otbu)2-oh111662-64-740 % similar
Fmoc-L-glutamic acid121343-82-640 % similar
Fmoc-S-methyl-L-cysteine138021-87-140 % similar
Fmoc-T-butyl-L-alanine139551-74-940 % similar
γ-Benzyl L-glutamate1676-73-940 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-440 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-840 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-840 % similar
Fmoc-homoarg-oh776277-76-040 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-640 % similar
Boc-orn(2-cl-Z)-oh118554-00-040 % similar
Fmoc-met(O2)-oh163437-14-740 % similar
Boc-tyr-obzl19391-35-640 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-540 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-940 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-740 % similar
Fmoc-dap(fmoc)-oh201473-90-740 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-140 % similar
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