Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Glu-oh63648-73-741 % similar
Mg132133407-82-641 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-540 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-040 % similar
S-Cbz-L-cysteine1625-72-540 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-340 % similar
Cbz-L-prolinol6216-63-340 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-140 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-240 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-440 % similar
(4S)-1-Fmoc-4-methyl-L-proline1228577-03-440 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-340 % similar
N-Carbobenzoxy-dl-norleucine15027-13-140 % similar
Leucylphenylalanine56217-82-440 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-040 % similar
(S)-1-N-Cbz-prolinamide34079-31-740 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-840 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-340 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-740 % similar
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