Compounds similar to this structure
CCCCCC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloctane2216-33-3100 % similar
3-Methylheptane589-81-185 % similar
(±)-4-Methylnonane17301-94-968 % similar
3-Methylhexane589-34-467 % similar
2,6-Dimethyloctane2051-30-158 % similar
2-Methylheptane592-27-852 % similar
3-Octanol20296-29-150 % similar
2,5-Dimethylheptane2216-30-050 % similar
Isododecane31807-55-350 % similar
2-Methyloctane3221-61-250 % similar
3-Octanol589-98-050 % similar
2-Methyldecane6975-98-050 % similar
2-Methylundecane7045-71-850 % similar
2-Methylnonane871-83-050 % similar
3-Methylpentane96-14-050 % similar
Methylcyclopentane96-37-750 % similar
3-Decanol1565-81-748 % similar
3-Nonanol624-51-148 % similar
3-Methyl-1-pentanol589-35-548 % similar
Pentylcyclohexane4292-92-648 % similar
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