Compounds similar to this structure
CN(C)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-phenylbenzenamine552-82-938 % similar
Diphenhydramine58-73-138 % similar
N-Benzyl-2,3-azetidinedione75986-07-138 % similar
Tribenzylphosphine7650-89-738 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-837 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-737 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-737 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-437 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-237 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-737 % similar
Decylbenzene104-72-337 % similar
Hexylbenzene1077-16-337 % similar
Heptylbenzene1078-71-337 % similar
n-Nonylbenzene1081-77-237 % similar
Dodecylbenzene123-01-337 % similar
Tridecylbenzene123-02-437 % similar
Hexadecylbenzene1459-09-237 % similar
Tetradecylbenzene1459-10-537 % similar
Heptadecylbenzene14752-75-137 % similar
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