Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-phenylalaninol129397-83-747 % similar
Fmoc-2-aminobenzoic acid150256-42-147 % similar
Fmoc-4-aminobenzoic acid185116-43-247 % similar
Fmoc-L-serine73724-45-547 % similar
Fmoc-N-methyl-D-valine103478-58-646 % similar
Fmoc-D-nle-oh112883-41-746 % similar
Fmoc-S-methyl-L-cysteine138021-87-146 % similar
Fmoc-T-butyl-L-alanine139551-74-946 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-846 % similar
Weinreb linker247021-90-546 % similar
Fmoc-leucine35661-60-046 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-346 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine84000-11-346 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-946 % similar
Fmoc-ala-ala-oh87512-31-046 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-946 % similar
Fmoc-cycloleucine117322-30-246 % similar
Fmoc-5-aminopentanoic acid123622-48-046 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-246 % similar
Fmoc-isonipecotic acid148928-15-846 % similar
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