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.
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-934 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-134 % similar
4,4′-Thiodianiline139-65-133 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
4-Fluoroaniline371-40-433 % similar
4-Propoxybenzenamine4469-80-133 % similar
1-Ethoxy-1,1,2,2-tetrafluoroethane512-51-633 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
4-Benzyloxyaniline6373-46-233 % similar
4-Aminophenyl disulfide722-27-033 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-933 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-733 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-533 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-232 % similar
p-Aminophenyl acetate13871-68-632 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-132 % similar
4-Aminophenyl 4-aminobenzoate20610-77-932 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-332 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-232 % similar
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