Compounds similar to this structure
OC1CCC(C2CCC(O)CC2)CC1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanol623-37-032 % similar
exo-Tetrahydrodicyclopentadiene2825-82-332 % similar
endo-Tetrahydrodicyclopentadiene2825-83-432 % similar
Bicyclohexyl92-51-331 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-731 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-031 % similar
Tetrahydro-2H-pyran-3-ol19752-84-230 % similar
1,2-Pentanediol5343-92-030 % similar
3-Hydroxypiperidine6859-99-030 % similar
2,6-Dimethyl-4-heptanol108-82-730 % similar
1,3-Dioxan-5-ol4740-78-730 % similar
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