Compounds similar to this structure
C(C(F)F)OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Valinol2026-48-432 % similar
D-Valinol4276-09-932 % similar
(+)-Glyceraldehyde453-17-832 % similar
(±)-Valinol473-75-632 % similar
(-)-Glyceraldehyde497-09-632 % similar
(2,2-Difluorocyclopropyl)methanol509072-57-532 % similar
Glyceraldehyde56-82-632 % similar
(3,3-Difluorocyclobutyl)methanol681128-39-232 % similar
cis-1,2-Cyclohexanedimethanol15753-50-132 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-832 % similar
Cyclopentanemethanol3637-61-432 % similar
Cyclobutanemethanol4415-82-132 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-832 % similar
L-Prolinol23356-96-930 % similar
Prolinol498-63-530 % similar
Prolinol68832-13-330 % similar
Cyclohexylmethanol100-49-230 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-330 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-330 % similar
R-(-)-1,2-Propanediol4254-14-230 % similar
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