Compounds similar to this structure
OC1CCCC(O)C1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclohexanediol504-01-8100 % similar
Cyclobutanol2919-23-571 % similar
3-Methylcyclohexanol591-23-160 % similar
3-Aminocyclohexanol6850-39-160 % similar
Cyclopentanol96-41-360 % similar
1,3,5-Cyclohexanetriol2041-15-857 % similar
Cyclohexanol108-93-056 % similar
Cyclododecanol1724-39-656 % similar
Cycloheptanol502-41-056 % similar
Cyclooctanol696-71-956 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-248 % similar
Decahydro-2-naphthalenol825-51-448 % similar
Cyclopropanol16545-68-947 % similar
1,4-Cyclohexanediol556-48-947 % similar
trans-1,4-Cyclohexanediol6995-79-547 % similar
Nonan-5-ol623-93-845 % similar
6-Undecanol23708-56-743 % similar
Tetrahydro-2H-pyran-3-ol19752-84-241 % similar
3-Hydroxypiperidine6859-99-041 % similar
1,2,6-Hexanetriol106-69-439 % similar
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