Compounds similar to this structure
O=C(O)[C@H](CC(F)F)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-leucine2018-66-847 % similar
Fmoc-L-serine73724-45-547 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-047 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethyl)benzenebutanoic acid270065-75-347 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid269396-73-847 % similar
(βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270062-86-747 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-447 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-047 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-047 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-047 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-547 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-247 % similar
Fmoc-isonipecotic acid148928-15-847 % similar
Fmoc-D-abu-oh170642-27-047 % similar
Fmoc-dap(fmoc)-oh201473-90-747 % similar
Fmoc-D-valine84624-17-947 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-346 % similar
(4S)-1-Fmoc-4-methyl-L-proline1228577-03-446 % similar
Fmoc-cha-oh135673-97-146 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-046 % similar
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