Compounds similar to this structure
CC1CCCC(O)C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethylcyclohexane589-90-233 % similar
cis-1,4-Dimethylcyclohexane624-29-333 % similar
3-Nonanol624-51-133 % similar
trans-1,4-Cyclohexanediol6995-79-533 % similar
p-Menthane-3,8-diol42822-86-632 % similar
1,2-Octanediol1117-86-832 % similar
1,2-Decanediol1119-86-432 % similar
1,2-Dodecanediol1119-87-532 % similar
1,2-Tetradecanediol21129-09-932 % similar
1,2-Hexadecanediol6920-24-732 % similar
(±)-4-Methylnonane17301-94-932 % similar
(±)-2,4-Dimethylheptane2213-23-232 % similar
6-Methyl-2-heptanol4730-22-732 % similar
3-Methylheptane589-81-132 % similar
3-Methylpiperidine626-56-232 % similar
3-Hydroxypiperidine6859-99-032 % similar
4-tert-Butylcyclohexanol98-52-232 % similar
(3R,6R)-3,6-Octanediol129619-37-032 % similar
3-Methyl-1,5-pentanediol4457-71-032 % similar
4-Heptanol589-55-932 % similar
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