Compounds similar to this structure
CCCN1CC(C1)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trihexylamine102-86-331 % similar
Tridodecylamine102-87-431 % similar
Trioctylamine1116-76-331 % similar
Triisopropanolamine122-20-331 % similar
Triheptylamine2411-36-131 % similar
1,3-Dimethoxy-2-propanol623-69-831 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-431 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-030 % similar
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