Compounds similar to this structure
OC[C@@H](O)[C@@H](O)COEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol26171-83-542 % similar
1,2,4-Butanetriol3068-00-642 % similar
(2R)-1,2-Butanediol40348-66-142 % similar
(-)-1,2,4-Butanetriol42890-76-642 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-642 % similar
1,2-Butanediol584-03-242 % similar
Diglycerin59113-36-942 % similar
(+)-3-Chloro-1,2-propanediol60827-45-442 % similar
(S)-3-Amino-1,2-propanediol61278-21-542 % similar
3-Amino-1,2-propanediol616-30-842 % similar
Diglycerin627-82-742 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-942 % similar
(2R)-1,2,4-Butanetriol70005-88-842 % similar
(S)-Butane-1,2-diol73522-17-542 % similar
3-Mcpd96-24-242 % similar
3-Mercaptopropane-1,2-diol96-27-542 % similar
D-Arabinose10323-20-342 % similar
D-Lyxose1114-34-742 % similar
Arabinose147-81-942 % similar
2-Deoxy-D-glucose154-17-642 % similar
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