Compounds similar to this structure
C1CC(NC1)C2=CC=CC3=CC=CC=C32Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di(alpha-naphthyl)ethane15374-45-535 % similar
1-(1-Naphthyl)piperazine57536-86-435 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-035 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-435 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-735 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-135 % similar
1,1′-Binaphthyl604-53-534 % similar
2-Phenylpiperazine5271-26-134 % similar
Naphazoline835-31-434 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-634 % similar
α,α-Diphenyl-L-prolinol112068-01-633 % similar
N-Ethyl-1-naphthalenamine118-44-533 % similar
N-Methyl-1-naphthalenemethanamine14489-75-933 % similar
(R)-α,α-Diphenylprolinol22348-32-933 % similar
2-Benzylpiperidine32838-55-433 % similar
1-(1-Naphthylmethyl)piperazine40675-81-833 % similar
Phenanthrene85-01-833 % similar
Duloxetine116539-59-433 % similar
(R)-Duloxetine116539-60-733 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-433 % similar
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