Compounds similar to this structure
CCCNc1ccccc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((Dimethoxy(methyl)silyl)methyl)aniline17890-10-739 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-039 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-439 % similar
Decylbenzene104-72-339 % similar
Hexylbenzene1077-16-339 % similar
Heptylbenzene1078-71-339 % similar
n-Nonylbenzene1081-77-239 % similar
Dodecylbenzene123-01-339 % similar
Tridecylbenzene123-02-439 % similar
Hexadecylbenzene1459-09-239 % similar
Tetradecylbenzene1459-10-539 % similar
Heptadecylbenzene14752-75-139 % similar
Pentadecylbenzene2131-18-239 % similar
Octylbenzene2189-60-839 % similar
Nonadecylbenzene29136-19-439 % similar
Dodecylbenzene29986-57-039 % similar
Octadecylbenzene4445-07-239 % similar
Dipentylbenzene635-89-239 % similar
Diphenylamine122-39-439 % similar
Hydrazobenzene122-66-739 % similar
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