Compounds similar to this structure
CCCNCCCEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylpentylamine25419-06-135 % similar
1-Ethylpiperazine5308-25-835 % similar
Propylsulfamide147962-41-235 % similar
Propylaniline622-80-035 % similar
Propyl-2-thiourea927-67-335 % similar
3-(Octylamino)propiononitrile29504-89-035 % similar
N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-335 % similar
Cyclen tetrahydrochloride10045-25-733 % similar
N1,N3-Diethyl-1,3-propanediamine10061-68-433 % similar
n-Butyllithium109-72-833 % similar
Diethylamine109-89-733 % similar
Piperidine110-89-433 % similar
Azepane111-49-933 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Dodecane112-40-333 % similar
Icosane112-95-833 % similar
Undecane1120-21-433 % similar
Azocane1121-92-233 % similar
Decane124-18-533 % similar
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