Compounds similar to this structure
C[C@@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@H](N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)FEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R,R)-Aprepitant1148113-53-4100 % similar
(1S,2R,3R)-Aprepitant1242175-34-3100 % similar
Aprepitant170729-80-373 % 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