Compounds similar to this structure
Cc1ccc(OC(F)F)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha-Difluoro-p-methylanisole1583-83-1100 % similar
(Difluoromethoxy)benzene458-92-456 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-956 % similar
4-(Difluoromethoxy)aniline22236-10-856 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-156 % similar
4-(Difluoromethoxy)phenol87789-47-756 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-352 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-450 % similar
4-(Difluoromethoxy)benzylamine177842-14-750 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-850 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-650 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-150 % similar
4-(Difluoromethoxy)benzonitrile90446-25-650 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-748 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-947 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-447 % similar
4-Methylanisole104-93-846 % 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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