Compounds similar to this structure
OC(c1ccccc1)(C(F)(F)F)C(F)(F)FEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α,α-Bis(trifluoromethyl)benzenemethanol718-64-9100 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-959 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-548 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-548 % similar
Benzopinacol464-72-246 % similar
Triphenylmethanol76-84-646 % similar
Trifluorotoluene98-08-846 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-541 % similar
1,1-Diphenylethanol599-67-741 % similar
2-Phenyl-2-propanol617-94-741 % similar
Sr3335293753-05-640 % similar
Tetraphenylmethane630-76-239 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-138 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-538 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-238 % similar
Mosher's acid81655-41-638 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-837 % similar
1-Phenylcyclohexanol1589-60-237 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-037 % similar
9-Phenyl-9-fluorenol25603-67-237 % similar
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