Compounds similar to this structure
CCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
N-Methylphenethylamine589-08-239 % similar
Diphenylmethane101-81-539 % similar
1,3-Diphenylpropane1081-75-039 % similar
Benzylurea538-32-939 % similar
N-Benzyl-4-methoxyaniline17377-95-638 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-538 % similar
Diethylamine109-89-738 % similar
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