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′-Fluoro[1,1′-biphenyl]-4-amine324-93-639 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-838 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-838 % similar
3,4′-Diaminodiphenyl ether2657-87-638 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
4-Propoxybenzenamine4469-80-138 % similar
4-Aminophenyl-beta-galactoside5094-33-738 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
4-Benzyloxyaniline6373-46-238 % similar
2-Amino-4,6-bis(difluoromethoxy)pyrimidine86209-44-138 % similar
Benzidine92-87-538 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-936 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-236 % similar
p-Aminophenyl acetate13871-68-636 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-136 % similar
4-Aminophenyl 4-aminobenzoate20610-77-936 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-336 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-736 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-036 % similar
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