Compound database

Compounds similar to this structure

OOHFFFNHOOO=C(O)C[C@H](Cc1cccc(C(F)(F)F)c1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent

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

Show all 19
Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-545 % similar (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluorobutanoic acid467442-21-345 % similar (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-344 % similar N-[(1,1-Dimethylethoxy)carbonyl]-3-(trifluoromethyl)-L-phenylalanine142995-31-144 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-fluoro-L-phenylalanine205526-26-744 % similar Fmoc-D-4-iodophenylalanine205526-29-044 % similar N-[(1,1-Dimethylethoxy)carbonyl]-3-(trifluoromethyl)-D-phenylalanine82317-82-644 % similar (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-244 % similar 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-044 % similar Fmoc-L-asparagine71989-16-744 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-044 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-944 % similar Fmoc-L-aspartic acid119062-05-444 % similar Fmoc-D-asp-oh136083-57-344 % similar Fmoc-L-valine68858-20-844 % similar 1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-744 % similar 3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine142855-80-944 % similar Fmoc-4-cyano-D-phenylalanine205526-34-744 % similar Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-944 % similar Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-244 % similar