Compounds similar to this structure
OCC[C@@H](O)COEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Butanetriol3068-00-6100 % similar
(-)-1,2,4-Butanetriol42890-76-6100 % similar
(2R)-1,2,4-Butanetriol70005-88-8100 % similar
1,2,6-Hexanetriol106-69-467 % similar
Polyglycerol25618-55-759 % similar
Glycerol56-81-559 % similar
1,2-Pentanediol5343-92-055 % similar
1,2-Hexanediol6920-22-550 % similar
1,2-Octanediol1117-86-846 % similar
1,2-Decanediol1119-86-446 % similar
1,2-Dodecanediol1119-87-546 % similar
1,2-Tetradecanediol21129-09-946 % similar
1,2-Hexadecanediol6920-24-746 % similar
1,2-Butanediol26171-83-545 % similar
(2R)-1,2-Butanediol40348-66-145 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-645 % similar
1,2-Butanediol584-03-245 % similar
(+)-3-Chloro-1,2-propanediol60827-45-445 % similar
3-Amino-1,2-propanediol616-30-845 % similar
Bis(2,3-dihydroxypropyl) ether627-82-745 % similar
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