Compounds similar to this structure
C1=CC=C(C(=C1)N)OC(F)FEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)aniline22236-04-0100 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-855 % similar
2-(Difluoromethoxy)benzylamine243863-36-753 % similar
2-(Difluoromethoxy)benzonitrile56935-78-550 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-050 % similar
O-Anisidine90-04-050 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-648 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-648 % similar
2-Trifluoromethoxyaniline1535-75-748 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-448 % similar
2-Phenoxyaniline2688-84-847 % similar
(Difluoromethoxy)benzene458-92-446 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-546 % similar
2-Anisidine hydrochloride134-29-245 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-044 % similar
2-Ethoxyaniline94-70-244 % similar
2-Fluoroaniline348-54-943 % similar
2-Benzyloxyaniline20012-63-942 % similar
2-(o-Tolyloxy)aniline3840-18-442 % similar
4-(Difluoromethoxy)aniline22236-10-842 % similar
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