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)FEdit in Covalent
11 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 hydrochloride171482-05-694 % similar
(R,R,R)-Aprepitant1148113-53-451 % similar
(1S,2R,3R)-Aprepitant1242175-34-351 % similar
Aprepitant170729-80-351 % similar
Fosaprepitant172673-20-046 % similar
Fosaprepitant dimeglumine265121-04-839 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-832 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-232 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-832 % similar
Rolapitant552292-08-732 % similar
4-Fluorobenzotrifluoride402-44-831 % similar