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](NCCO2)C3=CC=C(C=C3)F.ClEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride171482-05-6100 % similar
2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine171338-27-594 % similar
(R,R,R)-Aprepitant1148113-53-449 % similar
(1S,2R,3R)-Aprepitant1242175-34-349 % similar
Aprepitant170729-80-349 % similar
Fosaprepitant172673-20-045 % similar
Fosaprepitant dimeglumine265121-04-838 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-032 % similar
Rolapitant552292-08-731 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-830 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-230 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-830 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-830 % similar