Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)NEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)aniline22236-08-4100 % similar
3-Isopropoxyaniline41406-00-261 % similar
4-(Difluoromethoxy)aniline22236-10-859 % similar
3,3′-Oxydianiline15268-07-257 % similar
M-Anisidine536-90-357 % similar
3-(Difluoromethoxy)bromobenzene262587-05-356 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-555 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-454 % similar
(Difluoromethoxy)benzene458-92-454 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-353 % similar
3-Phenoxybenzenamine3586-12-752 % similar
3-(Trifluoromethoxy)aniline1535-73-552 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-751 % similar
3,4′-Diaminodiphenyl ether2657-87-650 % similar
3-Fluoroaniline372-19-048 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-347 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-947 % similar
3-(Difluoromethoxy)benzoic acid4837-19-847 % similar
3-Ethoxybenzenamine621-33-047 % similar
M-Phenylenediamine108-45-246 % similar
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