Compounds similar to this structure
C1=CC(=CC=C1N)OC(F)FEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)aniline22236-10-8100 % similar
3-(Difluoromethoxy)aniline22236-08-459 % similar
(Difluoromethoxy)benzene458-92-456 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-956 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-156 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-156 % similar
4-(1-Methylethoxy)benzenamine7664-66-656 % similar
4-(Difluoromethoxy)phenol87789-47-756 % similar
4-(Difluoromethoxy)benzylamine177842-14-755 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-352 % similar
4,4′-Diaminodiphenyl ether101-80-450 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-850 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-150 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-650 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-650 % similar
4-(Difluoromethoxy)benzonitrile90446-25-650 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-248 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-145 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-445 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-745 % similar
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