Compounds similar to this structure
CCCCN(CCCC)c1cccc(O)c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-033 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-833 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-433 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-733 % similar
5-(1,1-Dimethylheptyl)resorcinol56469-10-433 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-833 % similar
meta-Tyramine588-05-633 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-033 % similar
N-Phenyldiethanolamine120-07-032 % similar
5-Propyl-1,3-benzenediol500-49-232 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-632 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride52605-52-432 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride57059-62-832 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-932 % similar
4′-Hydroxyhexanophenone2589-72-232 % similar
(3-Morpholinophenyl)methylamine625470-29-332 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-432 % similar
3-Hydroxyacetophenone121-71-132 % similar
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