Compounds similar to this structure
CCCCCCC(C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Octanamine693-16-3100 % similar
2-Aminoheptane123-82-095 % similar
(R)-2-Aminohexane70095-40-881 % similar
(S)-2-Aminohexane70492-67-081 % similar
2-Pentanamine63493-28-764 % similar
Isododecane31807-55-354 % similar
2-Methyloctane3221-61-254 % similar
2-Methyldecane6975-98-054 % similar
2-Methylundecane7045-71-854 % similar
2-Methylnonane871-83-054 % similar
Pentylcyclohexane4292-92-652 % similar
Heptylcyclohexane5617-41-452 % similar
(±)-1,5-Dimethylhexylamine543-82-852 % similar
2-Methylheptane592-27-850 % similar
N,N-Diethyl-1,4-pentanediamine140-80-748 % similar
(±)-2-Dodecanol10203-28-848 % similar
(±)-2-Decanol1120-06-548 % similar
2-Octanol123-96-648 % similar
(±)-2-Undecanol1653-30-148 % similar
2-Octanol4128-31-848 % similar
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