Compounds similar to this structure
CCCC[C@H](C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2-Hexanol52019-78-044 % similar
3-Methylheptane589-81-144 % similar
2-Hexanol626-93-744 % similar
Butylcyclohexane1678-93-943 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-142 % similar
Heptaminol hydrochloride543-15-742 % similar
2-Methylheptane592-27-842 % similar
Nonan-5-ol623-93-842 % similar
2-Butyloxirane1436-34-640 % similar
Isododecane31807-55-340 % similar
2-Methyloctane3221-61-240 % similar
2-Methyldecane6975-98-040 % similar
2-Methylundecane7045-71-840 % similar
2-Methylnonane871-83-040 % similar
2-Ethylhexylamine104-75-639 % similar
4-Heptanamine16751-59-039 % similar
1,2-Diaminopropane78-90-039 % similar
D-Norleucine327-56-039 % similar
Norleucine327-57-139 % similar
(±)-Norleucine616-06-839 % similar
Page 2 of 10