Compounds similar to this structure
CC(O)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pentafluorophenyl)ethanol75853-08-6100 % similar
Bis(pentafluorophenyl)methanol1766-76-350 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-539 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-239 % similar
1-(4-Fluorophenyl)ethanol403-41-839 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-639 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-838 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-438 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-437 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-437 % similar
2-Fluoro-α-methylbenzenemethanol445-26-137 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-836 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-135 % similar
Bis(pentafluorophenyl)dimethylsilane10536-62-633 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
(+)-1-Phenylethanol1517-69-733 % similar
Hexafluorobenzene392-56-333 % similar
1-Phenylethanol98-85-133 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-131 % similar
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