Compounds similar to this structure
CC(O)C1CCCC1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-2-Methylcyclohexanol7443-70-138 % similar
1-Cyclohexyl-2-buten-1-ol18736-82-837 % similar
Decahydro-2-naphthalenol825-51-436 % similar
2,7-Dimethyloctane1072-16-835 % similar
trans-1,2-Cyclohexanediol1460-57-735 % similar
cis-1,2-Cyclohexanediol1792-81-035 % similar
cis-1,2-Dimethylcyclohexane2207-01-435 % similar
1,2-Dimethylcyclohexane583-57-335 % similar
trans-1,2-Dimethylcyclohexane6876-23-935 % similar
Cyclohexane-1,2-diol931-17-935 % similar
Methylcyclopentane96-37-735 % similar
Cyclopentanol96-41-335 % similar
Rel-(2R,3S)-3-Mercapto-2-butanol37887-04-035 % similar
3-Mercapto-2-butanol54812-86-135 % similar
1,3-Diisopropylcyclohexane7045-70-735 % similar
L-Threoninol3228-51-135 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-035 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-535 % similar
2-Heptanol543-49-735 % similar
(+)-2-Heptanol6033-23-435 % similar
Page 2 of 4