Compounds similar to this structure
Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-7100 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-664 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-262 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-961 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-456 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-351 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-449 % similar
1-(Difluoromethoxy)-4-methylbenzene1583-83-148 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-446 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-343 % similar
4-Methylanisole104-93-840 % similar
1-Methoxy-1,1,2,2-tetrafluoroethane425-88-740 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-639 % similar
1-Ethoxy-1,1,2,2-tetrafluoroethane512-51-638 % similar
1,1′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methylbenzene]1095-77-836 % similar
P-Xylene106-42-336 % similar
4-(4-Methylphenoxy)benzenamine41295-20-935 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-935 % similar
Tri-P-cresyl phosphate78-32-035 % similar
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