Compounds similar to this structure
C1=CC(=CC=C1N)OC(C(F)F)(F)FEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Methylethoxy)benzenamine7664-66-639 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-639 % similar
P-Anisidine104-94-939 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-839 % similar
4-(Trifluoromethyl)aniline455-14-139 % similar
(4-Aminophenoxy)benzene139-59-338 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-936 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-936 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-036 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-236 % similar
P-Phenylenediamine106-50-336 % similar
1-Methoxy-1,1,2,2-tetrafluoroethane425-88-735 % similar
4-(4-Chlorophenoxy)benzenamine101-79-135 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-135 % similar
4-Anisidine hydrochloride20265-97-835 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-135 % similar
4-(4-Methylphenoxy)benzenamine41295-20-935 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-935 % similar
3-(Trifluoromethoxy)aniline1535-73-535 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-535 % similar
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