Compounds similar to this structure
CCCCCC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-piperidinone23081-86-945 % similar
3-Heptanone106-35-445 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-645 % similar
Gamma-nonalactone104-61-044 % similar
4-Oxoundecanoic acid22847-06-944 % similar
Buciclic acid38289-28-044 % similar
Peachflure63408-44-644 % similar
δ-Decalactone705-86-244 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-644 % similar
Cyclopentanepropanoyl chloride104-97-243 % similar
Cypionic acid140-77-243 % similar
2-Hexyl-1-decanol2425-77-643 % similar
7-(Bromomethyl)pentadecane52997-43-043 % similar
Octyldodecanol5333-42-643 % similar
2-Decyltetradecanol58670-89-643 % similar
2-n-Octyl-1-dodecylamine62281-06-543 % similar
9-(Bromomethyl)nonadecane69620-20-843 % similar
11-(Bromomethyl)tricosane732276-63-043 % similar
γ-Undecalactone104-67-643 % similar
ε-Dodecalactone16429-21-343 % similar
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