Compounds similar to this structure
CCCCCC(C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromobutane107-80-246 % similar
(±)-2-Dodecanol10203-28-844 % similar
(±)-2-Decanol1120-06-544 % similar
2-Octanol123-96-644 % similar
(±)-2-Undecanol1653-30-144 % similar
2-Octanol4128-31-844 % similar
7-(Bromomethyl)pentadecane52997-43-044 % similar
(R)-2-Octanol5978-70-144 % similar
(+)-2-Octanol6169-06-844 % similar
2-Nonanol628-99-944 % similar
(±)-2-Octanamine693-16-344 % similar
9-(Bromomethyl)nonadecane69620-20-844 % similar
11-(Bromomethyl)tricosane732276-63-044 % similar
6-Undecanol23708-56-744 % similar
Butylcyclopentane2040-95-143 % similar
2-Bromobutane78-76-243 % similar
Hexane110-54-342 % similar
Butylcyclohexane1678-93-942 % similar
2-Methylhexane31394-54-442 % similar
2-Methylhexane591-76-442 % similar
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