Compounds similar to this structure
CC(C)NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octylbenzene2189-60-833 % similar
Nonadecylbenzene29136-19-433 % similar
Dodecylbenzene29986-57-033 % similar
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine359878-47-033 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
Octadecylbenzene4445-07-233 % similar
Phenelzine51-71-833 % similar
Dibenzyl sulfide538-74-933 % similar
1,1-Diphenylethane612-00-033 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-533 % similar
Tribenzylamine620-40-633 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-033 % similar
Tribenzylphosphine7650-89-733 % similar
Cumene98-82-833 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-632 % similar
sec-Butylbenzene135-98-832 % similar
5-Phenyl-1-pentyne1823-14-932 % similar
2-Phenylpropionitrile1823-91-232 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar
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