Compound database

Compounds similar to this structure

OHOClNHOOO=C(O)C[C@H](Cc1ccccc1Cl)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
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine35661-39-351 % similar N-(9-Fluorenylmethoxycarbonyl)-D-alanine79990-15-151 % similar Fmoc-L-phenylalanine35661-40-651 % similar Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-251 % similar Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-251 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-fluoro-D-phenylalanine198545-72-150 % similar Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-250 % similar Fmoc-L-3-methylphenylalanine211637-74-049 % similar 3-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine220497-48-349 % similar 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-049 % similar Fmoc-L-asparagine71989-16-749 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-049 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-949 % similar Fmoc-L-valine68858-20-849 % similar (βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-649 % similar 1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-749 % similar Fmoc-3,5-difluoro-D-phenylalanine205526-25-648 % similar Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid269398-81-448 % similar Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-548 % similar (βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-948 % similar