Compounds similar to this structure
C1=CC(=CC=C1N)OC(F)FEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)benzoic acid4837-20-145 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-145 % similar
4-(Trifluoromethoxy)aniline461-82-545 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar
P-Anisidine104-94-944 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar
4-Fluoroaniline371-40-444 % similar
P-Phenylenediamine106-50-343 % similar
(4-Aminophenoxy)benzene139-59-343 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-943 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-443 % similar
2-(Difluoromethoxy)aniline22236-04-042 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-942 % similar
4-(4-Chlorophenoxy)benzenamine101-79-140 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-140 % similar
P-Phenetidine156-43-440 % similar
4-Anisidine hydrochloride20265-97-840 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-140 % similar
4-(4-Methylphenoxy)benzenamine41295-20-940 % similar
3-(Difluoromethoxy)bromobenzene262587-05-339 % similar
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