Compound database

Compounds similar to this structure

OONHOHC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Fmoc-D-abu-oh170642-27-052 % similar Fmoc-L-beta-homoalanine193954-26-652 % similar Fmoc-D-valine84624-17-952 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-852 % similar Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-552 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-952 % similar Fmoc-ala-ala-oh87512-31-052 % similar N-Boc-N'-fmoc-L-lysine84624-27-152 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-451 % similar Fmoc-L-aspartic acid119062-05-451 % similar Fmoc-L-norvaline135112-28-651 % similar Fmoc-D-asp-oh136083-57-351 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-651 % similar Fmoc-alpha-methyl-L-phe135944-05-751 % similar Fmoc-O-benzyl-L-serine83792-48-751 % similar Boc-dap(fmoc)-oh122235-70-551 % similar Fmoc-dab(boc)-oh125238-99-551 % similar Fmoc-orn(aloc)-oh147290-11-751 % similar Fmoc-D-asn-OH108321-39-750 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-850 % similar