Compound database

Compounds similar to this structure

OONNOOOHOCC(C)(C)OC(=O)N1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)C(CC(=O)O)C1Edit in Covalent

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

Show all 15
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-440 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-040 % similar (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid283160-20-340 % similar (2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-040 % similar (S)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid114346-31-540 % similar Boc-D-phe(4-nhfmoc)-oh173054-11-040 % similar Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-140 % similar (2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-740 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid941296-80-640 % similar Fmoc-N-methyl-L-norleucine112883-42-840 % similar Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid220497-68-740 % similar (3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-240 % similar (S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-040 % similar (3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-140 % similar (S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-740 % similar Fmoc-gamma-abu-oh116821-47-740 % similar 3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propanoic acid242459-97-840 % similar Fmoc-P-carboxy-phe(otbu)-oh183070-44-239 % similar Fmoc-D-phe(4-NHBoc)-OH214750-77-339 % similar Fmoc-lys(boc)-OH71989-26-939 % similar