Compounds similar to this structure
CCCCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isododecane31807-55-3100 % similar
2-Methyloctane3221-61-2100 % similar
2-Methyldecane6975-98-0100 % similar
2-Methylundecane7045-71-8100 % similar
2-Methylnonane871-83-0100 % similar
2-Methylheptane592-27-894 % similar
2-Methylhexane31394-54-478 % similar
2-Methylhexane591-76-478 % similar
2,7-Dimethyloctane1072-16-865 % similar
Pentylcyclohexane4292-92-660 % similar
Heptylcyclohexane5617-41-460 % similar
2-Methylpentane107-83-558 % similar
(±)-2-Dodecanol10203-28-854 % similar
(±)-2-Decanol1120-06-554 % similar
2-Octanol123-96-654 % similar
(±)-2-Undecanol1653-30-154 % similar
2-Octanol4128-31-854 % similar
2-Bromooctane557-35-754 % similar
(R)-2-Octanol5978-70-154 % similar
(+)-2-Octanol6169-06-854 % similar
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