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.
Rel-(2R,3R)-2,3-Dibromo-1,4-butanediol1947-58-6100 % similar
Hexabromocyclododecane3194-55-640 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-340 % similar
2,3-Dibromo-1-propanol96-13-940 % similar
Cyclohexanedimethanol105-08-835 % similar
Erythritol149-32-635 % similar
1,2,3,4-Tetrabromobutane1529-68-635 % similar
L-Threitol2319-57-535 % similar
Threitol2418-52-235 % similar
Cyclopropanemethanol2516-33-835 % similar
Polyglycerol25618-55-735 % similar
trans-1,4-Cyclohexanedimethanol3236-48-435 % similar
1,2-Dibromocyclohexane5401-62-735 % similar
Glycerol56-81-535 % similar
trans-1,2-Dibromocyclohexane7429-37-035 % similar
2-Methyl-1,3-propanediol2163-42-033 % similar
2,2-Difluoroethan-1-ol359-13-733 % similar
Serinol534-03-233 % similar
Dichloroethanol598-38-933 % similar
Isobutanol78-83-133 % similar
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