Compounds similar to this structure
C1CCC(C(C1)C2CCCCC2O)OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-3100 % similar
trans-1,2-Cyclohexanediol1460-57-767 % similar
cis-1,2-Cyclohexanediol1792-81-067 % similar
Cyclohexane-1,2-diol931-17-967 % similar
2-Chlorocyclohexanol1561-86-048 % similar
2-Methylcyclohexanol583-59-548 % similar
2-Aminocyclohexanol6850-38-048 % similar
cis-2-Methylcyclohexanol7443-70-148 % similar
(1R,2R)-2-Aminocyclohexanol931-16-848 % similar
2-tert-Butylcyclohexanol13491-79-742 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-342 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-642 % similar
2-Amino cyclopentanol89381-13-541 % similar
Cyclopentanol96-41-339 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-838 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-037 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-737 % similar
Cyclohexanol108-93-037 % similar
Cyclododecanol1724-39-637 % similar
Cycloheptanol502-41-037 % similar
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