Compounds similar to this structure
CC1(O)CCCCC1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylcyclohexanol590-67-0100 % similar
1-Methylcyclopentanol1462-03-993 % similar
5-Methyl-5-nonanol33933-78-765 % similar
4-Methyl-4-nonanol23418-38-464 % similar
3-Methyl-3-nonanol21078-72-858 % similar
3-Methyl-3-octanol5340-36-354 % similar
4-Methylpiperidin-4-ol3970-68-152 % similar
3-Methyl-3-heptanol5582-82-150 % similar
4-Methylpiperidin-4-ol hydrochloride586375-35-146 % similar
3-Methyl-3-pentanol77-74-745 % similar
Tetrahydrolinalool78-69-343 % similar
1,1-Dimethylcyclohexane590-66-942 % similar
4-Methyl-1-octyn-4-ol22128-43-441 % similar
Terpin hydrate2451-01-639 % similar
1-Ethylcyclohexanol1940-18-739 % similar
1,1'-Ethynylenedicyclohexanol78-54-638 % similar
1-Amino-1-methylcyclohexane6526-78-936 % similar
1-(1-Propynyl)cyclohexanol697-37-036 % similar
3,6-Dimethyl-3-heptanol1573-28-036 % similar
2,5-Dimethyl-2,5-hexanediol110-03-235 % similar
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