Compounds similar to this structure
CCCCNCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Cyclohexylamino)ethanol2842-38-831 % similar
2-Heptenol33467-76-431 % similar
Glycol stearate111-60-431 % similar
Lauric acid diethanolamide120-40-131 % similar
N-Butylbenzenesulfonamide3622-84-231 % similar
Polyethylene glycol monolaurate9004-81-331 % similar
Glycol monostearate9004-99-331 % similar
Azetidine hydrochloride36520-39-530 % similar
N-Butylhydrazinecarbothioamide6610-31-730 % similar
N-(2-Hydroxyethyl)acetamide142-26-730 % similar
(E)-2-Octen-1-ol18409-17-130 % similar
2-Octyn-1-ol20739-58-630 % similar
2-Hexyl-1-decanol2425-77-630 % similar
1-Ethylhomopiperazine3619-73-630 % similar
4-(Isopropylamino)butanol42042-71-730 % similar
3-Mercaptohexanol51755-83-030 % similar
Octyldodecanol5333-42-630 % similar
2-Decyltetradecanol58670-89-630 % similar
1-Propylpiperazine dihydrobromide64262-23-330 % similar
1,2-Hexanediol6920-22-530 % similar
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