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.
(2R)-1,2,4-Butanetriol70005-88-835 % similar
(3,3-Dimethoxycyclobutyl)methanol175021-11-135 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-535 % similar
2-Ethylhexyl titanate1070-10-635 % similar
tert-Butyl trans-(4-hydroxymethyl)cyclohexylcarbamate239074-29-434 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-433 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-633 % similar
(S)-2-Methyl-1,4-butanediol70423-38-033 % similar
2-Methyl-1-pentanol105-30-632 % similar
(R)-(-)-Tetrahydrofurfuryl alcohol22415-59-432 % similar
L-Prolinol23356-96-932 % similar
Prolinol498-63-532 % similar
1,2-Pentanediol5343-92-032 % similar
Prolinol68832-13-332 % similar
4-Aminocyclohexaneethanol857831-26-632 % similar
Tetrahydrofurfuryl alcohol97-99-432 % similar
R-(-)-1,2-Propanediol4254-14-232 % similar
(+)-1,2-Propanediol4254-15-332 % similar
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
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