Compounds similar to this structure
OC1CC(O)CC(O)C1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,6R)-3,6-Octanediol129619-37-035 % similar
Tetrahydro-4H-pyran-4-ol2081-44-935 % similar
1,3-Dioxan-5-ol4740-78-735 % similar
Piperidin-4-ol5382-16-135 % similar
4-Heptanol589-55-935 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-835 % similar
Decahydro-2-naphthalenol825-51-435 % similar
Scopine498-45-335 % similar
3-Hydroxypentanedinitrile13880-89-233 % similar
3-Hydroxyazetidine hydrochloride18621-18-633 % similar
5-Methyl-3-heptanol18720-65-533 % similar
1,6-Heptadien-4-ol2883-45-633 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-033 % similar
4-Methylcyclohexanol589-91-333 % similar
3-Methylcyclohexanol591-23-133 % similar
1,3-Dimethoxy-2-propanol623-69-833 % similar
3,3-Difluorocyclobutanol637031-88-033 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
(-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-932 % similar
Page 3 of 5