Compounds similar to this structure
CCCCN(CCO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminopropyl)-N-methylaniline53485-07-733 % similar
1-Butyl-4-chlorobenzene15499-27-132 % similar
4-Butylphenol1638-22-832 % similar
4-(Piperidin-1-yl)aniline2359-60-632 % similar
Tributylamine102-82-932 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-032 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-532 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-432 % similar
Polyethylene glycol nonylphenyl ether9016-45-932 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-232 % similar
1-Phenyl-1-octyne16967-02-532 % similar
Pentyltriphenylphosphonium bromide21406-61-132 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-332 % similar
Nonylphenol25154-52-332 % similar
2-Heptylphenol5284-22-032 % similar
Hexanophenone942-92-732 % similar
4-Pentylphenol14938-35-332 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-332 % similar
3-Phenoxy 1-propanol6180-61-632 % similar
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