Compounds similar to this structure
C[C@@H](O[C@H]1OCCN(Cc2nc(O)n[nH]2)[C@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aprepitant170729-80-3100 % similar
(R,R,R)-Aprepitant1148113-53-473 % similar
(1S,2R,3R)-Aprepitant1242175-34-373 % similar
Fosaprepitant172673-20-065 % similar
Fosaprepitant dimeglumine265121-04-853 % similar
2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine171338-27-551 % similar
(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride171482-05-649 % similar