Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)N)C(F)(F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-633 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-433 % similar
3-Amino-4-(methylthio)benzotrifluoride207974-07-033 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-333 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-733 % similar
4-Isopropylanisole4132-48-333 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-333 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-333 % similar
Carvacrol499-75-233 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-433 % similar
1-(4-Isopropylphenyl)hydrazine63693-65-233 % similar
2-Isopropylaniline643-28-733 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-333 % similar
1,3,5-Triisopropylbenzene717-74-833 % similar
4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide654-62-633 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-633 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-633 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-933 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-233 % similar
3-Chloro-4-trifluoromethylaniline445-13-633 % similar
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