Compounds similar to this structure
C(C(COCC(COCC(CO)O)O)O)OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Butane-1,2-diol73522-17-550 % similar
Triglycerol monostearate26855-43-649 % similar
1,2-Hexanediol6920-22-548 % similar
1,3-Diethoxy-2-propanol4043-59-848 % similar
Oxetan-3-ylmethanol6246-06-648 % similar
1,2-Pentanediol5343-92-046 % similar
Glycerine acetate26446-35-545 % similar
3-Phenoxy-1,2-propanediol538-43-245 % similar
1,2-Octanediol1117-86-844 % similar
1,2-Decanediol1119-86-444 % similar
1,2-Dodecanediol1119-87-544 % similar
1,2-Tetradecanediol21129-09-944 % similar
1,2-Hexadecanediol6920-24-744 % similar
1,2,4-Butanetriol3068-00-643 % similar
(-)-1,2,4-Butanetriol42890-76-643 % similar
3-Hydroxytetrahydrofuran453-20-343 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-643 % similar
(+)-3-Chloro-1,2-propanediol60827-45-443 % similar
(S)-3-Amino-1,2-propanediol61278-21-543 % similar
3-Amino-1,2-propanediol616-30-843 % similar
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