Compounds similar to this structure
OC[C@H]1CC[C@H](CO)CC1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexanol104-76-739 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-339 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-339 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-038 % similar
Erythritol149-32-638 % similar
L-Threitol2319-57-538 % similar
Threitol2418-52-238 % similar
Polyglycerol25618-55-738 % similar
Glycerol56-81-538 % similar
1-Methyl-3-piperidinemethanol7583-53-136 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-536 % similar
Rel-(2R,3R)-2,3-Dibromo-1,4-butanediol1947-58-635 % similar
2-Methyl-1,3-propanediol2163-42-035 % similar
2,2-Difluoroethan-1-ol359-13-735 % similar
Serinol534-03-235 % similar
Dichloroethanol598-38-935 % similar
Isobutanol78-83-135 % similar
1,2,4-Butanetriol3068-00-635 % similar
(-)-1,2,4-Butanetriol42890-76-635 % similar
2-Hydroxymethyloxetane61266-70-435 % similar
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