Compounds similar to this structure
C(C(COCC(CO)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Anhydroglucitol154-58-531 % similar
2-N-Butylpropane-1,3-diol2612-26-231 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-330 % similar
(3R,6R)-3,6-Octanediol129619-37-030 % 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
Propylene glycol57-55-630 % similar
4-Heptanol589-55-930 % similar
Galactitol608-66-230 % similar
Mannitol69-65-830 % similar
Arabitol7643-75-630 % similar
DL-Mannitol87-78-530 % similar
Xylitol87-99-030 % similar
2-Ethyl-1-butanol97-95-030 % similar
(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride478922-47-330 % similar
Etohexadiol94-96-230 % similar
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