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.
Sorbitol50-70-432 % similar
Glycidol556-52-532 % similar
Propylene glycol57-55-632 % similar
(+)-Glycidol57044-25-432 % similar
(-)-Glycidol60456-23-732 % similar
Galactitol608-66-232 % similar
Mannitol69-65-832 % similar
Arabitol7643-75-632 % similar
Cyclopentaneethanol766-00-732 % similar
DL-Mannitol87-78-532 % similar
Xylitol87-99-032 % similar
N-Boc-4-piperidinemethanol123855-51-631 % similar
2-(Hydroxymethyl)tetrahydropyran100-72-130 % similar
1,2,6-Hexanetriol106-69-430 % similar
Piperidin-2-ylmethanol3433-37-230 % similar
4-Amino-2-methyl-1-butanol44565-27-730 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-930 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-030 % similar
L-Alaninol2749-11-330 % similar
2,2-Dimethoxyethanol30934-97-530 % similar
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