Compounds similar to this structure
CC1(O)CCCCC1Edit in Covalent
24 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
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
2,5-Dimethyl-2,5-hexanediol110-03-235 % similar
3-Hydroxy-3-methylglutaric acid503-49-135 % similar
1,1-Dimethylethyl 3-hydroxy-3-methyl-1-piperidinecarboxylate1104083-27-333 % similar
1-Methylcyclohexanecarboxylic acid1123-25-733 % similar
3,5-Dimethyl-3-hexanol4209-91-033 % similar
2-Methyl-2-hexanol625-23-033 % similar
(±)-Mevalonolactone674-26-033 % similar
1-Ethynylcyclohexanol78-27-333 % similar
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