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-Ethyl-1-butanol97-95-047 % similar
2-Propylheptanol10042-59-845 % similar
D-Beta-Prolinol110013-18-845 % similar
(3S)-3-Pyrrolidinemethanol110013-19-945 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-945 % similar
Tetrahydro-3-furanmethanol15833-61-145 % similar
2-N-Butylpropane-1,3-diol2612-26-245 % similar
(Pyrrolidin-3-yl)methanol5082-74-645 % similar
2-Cyclopropylethanol2566-44-144 % similar
3-Cyclohexene-1-methanol1679-51-243 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-442 % similar
cis-1,2-Cyclohexanedimethanol15753-50-141 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-841 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-841 % similar
(3S)-Piperidin-3-ylmethanol144539-77-541 % similar
Tetrahydro-2H-pyran-3-methanol14774-36-841 % similar
3-Piperidinemethanol4606-65-941 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-440 % similar
(3,3-Difluorocyclobutyl)methanol681128-39-240 % similar
(Azetidin-3-yl)methanol hydrochloride928038-44-240 % similar
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