Compounds similar to this structure
OC[C@H](Br)[C@@H](Br)COEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-propanol1589-47-532 % similar
3-Bromo-2-methylpropan-1-ol40145-08-232 % 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
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
(+)-1,2-Propanediol4254-15-330 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Sorbitol50-70-430 % similar
Glycidol556-52-530 % similar
Propylene glycol57-55-630 % similar
(+)-Glycidol57044-25-430 % similar
(-)-Glycidol60456-23-730 % similar
Galactitol608-66-230 % similar
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