Compounds similar to this structure
C#CCOCC(O)COEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol26171-83-538 % similar
(2R)-1,2-Butanediol40348-66-138 % similar
1,2-Butanediol584-03-238 % similar
(S)-Butane-1,2-diol73522-17-538 % similar
Glycerine acetate26446-35-536 % similar
3-Phenoxy-1,2-propanediol538-43-236 % similar
1,3-Dioxan-5-ol4740-78-736 % similar
1,2-Pentanediol5343-92-035 % similar
(±)-Mephenesin59-47-235 % similar
Guaifenesin93-14-135 % similar
Glyceryl monothioglycolate30618-84-934 % similar
Triglycerol monostearate26855-43-634 % similar
Chlorphenesin104-29-033 % similar
1,2,4-Butanetriol3068-00-633 % similar
(-)-1,2,4-Butanetriol42890-76-633 % similar
3-Hydroxytetrahydrofuran453-20-333 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-633 % similar
(+)-3-Chloro-1,2-propanediol60827-45-433 % similar
(S)-3-Amino-1,2-propanediol61278-21-533 % similar
3-Amino-1,2-propanediol616-30-833 % similar
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