Compounds similar to this structure
C1[C@@H](N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Fmoc-D-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid130309-33-0100 % similar
Fmoc-pro-oh71989-31-669 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-768 % similar
(4S)-1-Fmoc-4-methyl-L-proline1228577-03-464 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-L-proline129223-22-963 % similar
Boc-D-tic-oh115962-35-159 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-058 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline252049-05-158 % similar
Fmoc-hyp(tbu)-oh122996-47-857 % similar
Fmoc-N-methyl-L-leucine103478-62-257 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-leucine103478-63-357 % similar
Fmoc-N-methyl-L-norleucine112883-42-856 % similar
Fmoc-oic-oh130309-37-456 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine84000-07-755 % similar
Fmoc-N-methyl-D-valine103478-58-653 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-253 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine84000-11-353 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-O-t-butyl-L-tyrosine133373-24-752 % similar
N-(9-Fluorenylmethoxycarbonyl)-N-methylglycine77128-70-249 % similar
O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-threonine117106-20-448 % similar
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