Compounds similar to this structure
CCCC1CCC(CC1)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxycyclohexyl)acetamide23363-88-432 % similar
5-Hydroxy-4-octanone496-77-532 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-232 % similar
Etohexadiol94-96-232 % similar
2-Heptanol543-49-732 % similar
(+)-2-Heptanol6033-23-432 % similar
(R)-(-)-2-Heptanol6033-24-532 % similar
1,3-Dimethoxy-2-propanol623-69-832 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-332 % similar
1,3-Nonanediol acetate1322-17-432 % similar
Methyl 12-hydroxystearate141-23-132 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-131 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-231 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-231 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-131 % similar
(±)-2-Dodecanol10203-28-831 % similar
(±)-2-Decanol1120-06-531 % similar
2-Octanol123-96-631 % similar
(±)-2-Undecanol1653-30-131 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-731 % similar
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