Compounds similar to this structure
CC(O)C[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-7100 % similar
1,5-Anhydroglucitol154-58-555 % similar
D-Arabinopyranose28697-53-245 % similar
α-D-Xylopyranose31178-70-845 % similar
Alpha-D-Xylopyranose6763-34-445 % similar
β-L-Arabinopyranose7296-56-245 % similar
L-Arabinopyranose87-72-945 % similar
Methyl beta-L-arabinopyranoside1825-00-944 % similar
Methyl beta-D-arabinopyranoside5328-63-244 % similar
Methyl β-D-xylopyranoside612-05-544 % similar
Xylotriose47592-59-641 % similar
(2R,4R)-(-)-Pentanediol42075-32-141 % similar
2,4-Pentanediol625-69-441 % similar
(2S,4S)-(+)-Pentanediol72345-23-441 % similar
Isomaltitol534-73-640 % similar
Isomalt64519-82-040 % similar
4-Methyl-2-pentanol108-11-237 % similar
1,1'-Oxydi-2-propanol110-98-537 % similar
(2R)-4-Methylpentan-2-ol16404-54-937 % similar
Propylene glycol methyl ether107-98-234 % similar
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