Compounds similar to this structure
C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)FEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-131 % similar
3,4-Difluoroaniline3863-11-431 % similar
2-Naphthylamine91-59-831 % similar
3,4-Dichloroaniline95-76-131 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-031 % similar
tert-Butyl 3-aminobenzoate92146-82-231 % similar
3-Aminoacetanilide102-28-331 % similar
Sodium m-aminobenzenesulfonate1126-34-731 % similar
1-(3-Aminophenyl)-1-propanone1197-05-331 % similar
M-Aminobenzhydrazide14062-34-131 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
3-(Morpholin-4-yl)aniline159724-40-031 % similar
3-Amino-N-methylbenzamide25900-61-231 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-331 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-131 % similar
5-(Trifluoromethyl)-m-anisidine349-55-331 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-631 % similar
2-Aminoanthracene613-13-830 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-630 % similar
Benzenamine hydrochloride (1:1)142-04-130 % similar
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