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.
(2S)-1-Methoxypropan-2-ol26550-55-034 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-934 % similar
Isomaltose499-40-133 % similar
Gentiobiose554-91-633 % similar
Melibiose585-99-933 % similar
Isomannide641-74-733 % similar
Isosorbide652-67-533 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
Xylopentaose49694-20-433 % similar
Dipropylene glycol monomethyl ether34590-94-832 % similar
1-Ethoxy-2-propanol1569-02-432 % similar
Diisopropanolamine110-97-432 % similar
Manninotriose13382-86-032 % similar
Xylobiose6860-47-532 % similar
Tripropyleneglycol monomethyl ether20324-33-832 % similar
1-Propoxy-2-propanol1569-01-331 % similar
Levoglucosan498-07-731 % similar
(+)-2-Pentanol26184-62-331 % similar
(2R)-Pentan-2-ol31087-44-231 % similar
2-Pentanol6032-29-731 % similar
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