Compounds similar to this structure
CCCCN(C)C1=CC=CC=C1CNEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzylamine3048-01-932 % similar
2,3-Dimethylbenzylamine51586-20-032 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-032 % similar
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-732 % similar
Octadecylbenzene4445-07-232 % similar
1-(N,N-Dimethylamino)butane927-62-831 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-231 % similar
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