Compounds similar to this structure
C(COC1=C(C(=C(C(=C1F)F)F)F)F)OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentafluorophenoxyethanol2192-55-4100 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-142 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetic acid14892-14-942 % similar
Phenoxyethanol122-99-638 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetyl chloride55502-53-938 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-937 % similar
Tetrabromobisphenol A bis(2-hydroxyethyl) ether4162-45-235 % similar
Diethylene glycol111-46-635 % similar
Pentafluoromethoxybenzene389-40-235 % similar
Pentafluorobenzyl alcohol440-60-835 % similar
2-(4-Chlorophenoxy)ethanol1892-43-934 % similar
2-(4-Bromophenoxy)ethanol34743-88-934 % similar
Triethylene glycol112-27-633 % similar
Tetraethylene glycol112-60-733 % similar
Hexaethylene glycol2615-15-833 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-333 % similar
Pentaethylene glycol4792-15-833 % similar
Octaethylene glycol5117-19-133 % similar
Decaethylene glycol5579-66-833 % similar
Heptaethylene glycol5617-32-333 % similar
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