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.
(R)-(-)-2-Amino-1-propanol35320-23-130 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-430 % similar
Cyclohexylethanol4442-79-930 % similar
Alaninol6168-72-530 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-330 % similar
Propylene chlorohydrin78-89-730 % similar
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