Compounds similar to this structure
CC(C)C1CCC(O)CC1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpentan-3-ol565-67-332 % similar
(2R,5R)-2,5-Hexanediol17299-07-932 % similar
2,5-Hexanediol2935-44-632 % similar
(2S,5S)-(+)-Hexanediol34338-96-032 % similar
3-Pentanol584-02-132 % similar
3-Methyl-2-butanol598-75-432 % similar
1-Methylazepan-4-ol19065-49-731 % similar
2,4-Dimethyl-3-heptanol19549-72-531 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-431 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-931 % similar
1-Cyclohexylethanol1193-81-331 % similar
4-Hydroxycyclohexanone13482-22-931 % similar
2,5-Dimethyl-3-hexanol19550-07-331 % similar
4,4-Difluorocyclohexanol22419-35-831 % similar
4-Hydroxypiperidinium chloride5382-17-231 % similar
3-Hexanol623-37-031 % similar
1,3-Cyclohexanediol504-01-830 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-730 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-030 % similar
Menthol1490-04-630 % similar
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