Compounds similar to this structure
O=C(O)[C@H](CC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-044 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-044 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid270596-49-144 % similar
(βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-844 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid941296-80-644 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-344 % similar
N-Fmoc-N'-trityl-D-glutamine200623-62-744 % similar
Fmoc-S-trityl-L-penicillamine201531-88-644 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-244 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-344 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-643 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-043 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-043 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-943 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-743 % similar
Fmoc-L-norvaline135112-28-643 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-643 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-643 % similar
Fmoc-phe-oh286460-71-743 % similar
Fmoc-D-phenylalanine86123-10-643 % similar
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