Compounds similar to this structure
CCN(Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-phenylbenzenamine552-82-936 % similar
Decylbenzene104-72-335 % similar
Hexylbenzene1077-16-335 % similar
Heptylbenzene1078-71-335 % similar
n-Nonylbenzene1081-77-235 % similar
Dodecylbenzene123-01-335 % similar
Tridecylbenzene123-02-435 % similar
Hexadecylbenzene1459-09-235 % similar
Tetradecylbenzene1459-10-535 % similar
Heptadecylbenzene14752-75-135 % similar
Pentadecylbenzene2131-18-235 % similar
Octylbenzene2189-60-835 % similar
Nonadecylbenzene29136-19-435 % similar
Dodecylbenzene29986-57-035 % similar
Octadecylbenzene4445-07-235 % similar
Antazoline phosphate154-68-735 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-535 % similar
Benzylphthalimide2142-01-035 % similar
1-Phenylpiperazine hydrochloride2210-93-735 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-735 % similar
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