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-Tetradecanediol21129-09-932 % similar
(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-932 % similar
1,2-Hexadecanediol6920-24-732 % similar
Cyclohexylmethanol100-49-232 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-332 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-332 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-332 % similar
Glycidol556-52-532 % similar
(+)-Glycidol57044-25-432 % similar
(-)-Glycidol60456-23-732 % similar
Oxetan-3-ylmethanol6246-06-632 % similar
Isomannide641-74-732 % similar
Isosorbide652-67-532 % similar
2-Ethyl-1-butanol97-95-032 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-131 % similar
N-Octylglucamine23323-37-731 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-531 % similar
L-Threoninol3228-51-130 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-030 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-530 % similar
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