Compounds similar to this structure
O=C1CCCCC1C1CCCCC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Aminocyclohexaneacetic acid14328-51-933 % similar
D-Alpha-cyclohexylglycine14328-52-033 % similar
(±)-Muscone541-91-333 % similar
Amino-cyclohexyl-acetic acid5664-29-933 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-633 % similar
Isononanoic acid26896-18-432 % similar
Isostearic acid2724-58-532 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-332 % similar
Cyclohexanone108-94-132 % similar
Cyclodecanone1502-06-332 % similar
Cycloheptanone502-42-132 % similar
Cyclooctanone502-49-832 % similar
Cyclopentadecanone502-72-732 % similar
Cyclododecanone830-13-732 % similar
cis-Decalin493-01-632 % similar
trans-Decalin493-02-732 % similar
Decalin91-17-832 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-931 % similar
2-Methyl-3-heptanone13019-20-031 % similar
Cyclohexanebutanoic acid4441-63-831 % similar
Page 3 of 4