Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
T-Boc-N-amido-peg1-acid1260092-44-148 % similar
Fmoc-D-lys(Z)-oh110990-07-348 % similar
Fmoc-beta-Hoglu(Otbu)-OH203854-49-348 % similar
N-Boc-N'-fmoc-L-lysine84624-27-148 % similar
Fmoc-asp-oall144120-53-648 % similar
Fmoc-beta-Glu(OtBu)-OH209252-17-548 % similar
Fmoc-(R)-3-amino-4-(2-naphthyl)-butyric acid269398-91-648 % similar
Fmoc-(S)-3-amino-4-(2-naphthyl)-butyric acid270063-40-648 % similar
Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-248 % similar
(3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid283160-20-348 % similar
Fmoc-cycloleucine117322-30-247 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-547 % similar
Fmoc-D-abu-oh170642-27-047 % similar
Fmoc-D-valine84624-17-947 % similar
Fmoc-L-alaninol161529-13-147 % similar
21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid882847-13-447 % similar
Fmoc-orn(aloc)-oh147290-11-747 % similar
Fmoc-dab(boc)-oh125238-99-547 % similar
Fmoc-(R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid269396-57-847 % similar
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid270063-52-047 % similar
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