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.
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-341 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-841 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-441 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-741 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-341 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-441 % similar
4-(Trifluoromethoxy)benzylamine93919-56-341 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-640 % similar
4-(Trifluoromethoxy)thiophenol169685-29-440 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-240 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-740 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-740 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-940 % similar
4-(Trifluoromethoxy)phenol828-27-340 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-940 % similar
3-(Trifluoromethoxy)benzylamine93071-75-140 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-039 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-139 % similar
4-Amino-3-methylbenzonitrile78881-21-739 % similar
3-(Trifluoromethoxy)phenol827-99-639 % similar
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