Compounds similar to this structure
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@]2(CC[C@]3(CCC(=O)N3)CN2)C4=CC=CC=C4Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rolapitant552292-08-7100 % similar
2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine171338-27-533 % similar
(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride171482-05-632 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-030 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-330 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-230 % similar