Compounds similar to this structure
C[C@H](N=C(O)[C@@H](O)c1cc(F)cc(F)c1)C(O)=N[C@@H]1C(=O)N(C)c2ccccc2-c2ccccc21Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(alphaS)-N-((1S)-2-(((7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz(b,d)azepin-7-yl)amino)-1-methyl-2-oxoethyl)-3,5-difluoro-alpha-hydroxybenzeneacetamide209984-57-6100 % similar
Dapt (chemical)208255-80-537 % similar
3,5-Difluoromandelic acid132741-31-233 % similar
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one2525-35-131 % similar
Fmoc-3,5-difluoro-D-phenylalanine205526-25-630 % similar