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.
2,6-Dimethyloctane2051-30-136 % similar
3-Heptanol589-82-236 % similar
4-Nonanol5932-79-636 % similar
1-Ethyl-3-piperidinol13444-24-135 % similar
1,2,4-Trimethylcyclohexane2234-75-535 % similar
2,6-Dimethylcyclohexanol5337-72-435 % similar
3-Octanol20296-29-134 % similar
Decan-4-ol2051-31-234 % similar
3-Octanol589-98-034 % similar
1,2-Hexanediol6920-22-534 % similar
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-934 % similar
7-Ethyl-2-methyl-4-undecanol103-20-833 % similar
3-Decanol1565-81-733 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-233 % similar
Cyclopropanol16545-68-933 % similar
1,3,5-Trimethylcyclohexane1839-63-033 % similar
1,3,5-Cyclohexanetriol2041-15-833 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-433 % similar
4-Isopropylcyclohexanol4621-04-933 % similar
1,4-Cyclohexanediol556-48-933 % similar
Page 3 of 5