Compounds similar to this structure
Cc1ccc(OC(F)F)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Difluoromethoxy)-4-methylbenzene1583-83-1100 % similar
(Difluoromethoxy)benzene458-92-456 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-956 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-352 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-450 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-150 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-748 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-947 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-145 % similar
4-(Difluoromethoxy)benzoic acid4837-20-145 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-645 % similar
4-Fluorotoluene352-32-944 % similar
4-(4-Methylphenoxy)benzenamine41295-20-940 % similar
Tri-P-cresyl phosphate78-32-040 % similar
1,4-Diisopropoxybenzene7495-78-538 % similar
4-Methylphenyl acetate140-39-638 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-936 % similar
O-(4-Methylphenyl) carbonochloridothioate937-63-336 % similar
P-Cymene99-87-636 % similar
P-Cresyl isovalerate55066-56-335 % similar
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