Compounds similar to this structure
CC1=C(C=CC(=C1)OC(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-(trifluoromethoxy)aniline86256-59-9100 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-860 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-060 % similar
4-Methoxy-2-methylaniline102-50-159 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-457 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-256 % similar
4-Amino-3-methylbenzotrifluoride67169-22-651 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-551 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-451 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-951 % similar
4-(Trifluoromethoxy)aniline461-82-548 % similar
4-Trifluoromethoxytoluene706-27-448 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-948 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-347 % similar
3-(Trifluoromethoxy)anisole142738-94-147 % similar
3-(Trifluoromethoxy)aniline1535-73-547 % similar
4-Fluoro-2-methylaniline452-71-147 % similar
Tolidine119-93-747 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-646 % similar
2,4-Xylidine95-68-145 % similar
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