Compounds similar to this structure
CN(Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-334 % similar
n-Nonylbenzene1081-77-234 % similar
Dodecylbenzene123-01-334 % similar
Tridecylbenzene123-02-434 % similar
Hexadecylbenzene1459-09-234 % similar
Tetradecylbenzene1459-10-534 % similar
Heptadecylbenzene14752-75-134 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-334 % similar
Isopentylbenzene2049-94-734 % similar
Pentadecylbenzene2131-18-234 % similar
Octylbenzene2189-60-834 % similar
Nonadecylbenzene29136-19-434 % similar
Dodecylbenzene29986-57-034 % similar
(2-Methoxyethyl)benzene3558-60-934 % similar
4-Methyltriphenylamine4316-53-434 % similar
Octadecylbenzene4445-07-234 % similar
N-Methylphenethylamine589-08-234 % similar
1-Chloro-8-phenyloctane61440-32-234 % similar
4-Phenyl-1-butene768-56-934 % similar
(4-Chlorophenyl)phenylmethane831-81-234 % similar
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