Compounds similar to this structure
C1CC(CCC1C(F)(F)F)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-1,1,1-trifluoropropan-2-ol431-38-933 % similar
Trifluoroacetaldehyde methyl hemiacetal431-46-933 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-833 % similar
4-Propylcyclohexanol52204-65-633 % similar
Piperidin-4-ol5382-16-133 % similar
4-Heptanol589-55-933 % similar
3-Bromo-1,1,1-trifluoro-2-propanol88378-50-133 % similar
1,4-Dioxa-spiro[4.5]decan-8-ol22428-87-132 % similar
3-(Trifluoromethyl)cyclohexanone585-36-431 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-731 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-131 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-531 % similar
(+)-3-Pyrrolidinol100243-39-831 % similar
(-)-3-Pyrrolidinol2799-21-531 % similar
3-Pyrrolidinol40499-83-031 % similar
Nonan-5-ol623-93-831 % similar
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol66068-84-631 % similar
1,3-Difluoro-2-propanol453-13-430 % similar
Trifluoroacetaldehyde ethyl hemiacetal433-27-230 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-230 % similar
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