Compounds similar to this structure
C1C[C@@H](NC1)CNC2=CC=CC=C2Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-0100 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-4100 % similar
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-156 % similar
2-Benzylpiperidine32838-55-452 % similar
N-Cyclohexylbenzenamine1821-36-947 % similar
N,N'-Diphenylethylenediamine150-61-846 % similar
2-Phenylpyrrolidine1006-64-045 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-843 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-843 % similar
Benzylaniline103-32-242 % similar
N-Butylaniline1126-78-941 % similar
N-(2-Hydroxyethyl)aniline122-98-541 % similar
3-Benzylpiperidine13603-25-341 % similar
2-Phenylpiperidine3466-80-640 % similar
N-Phenylethylenediamine1664-40-039 % similar
Propylaniline622-80-039 % similar
3-Phenylpiperidine3973-62-439 % similar
α,α-Diphenyl-L-prolinol112068-01-638 % similar
(R)-α,α-Diphenylprolinol22348-32-938 % similar
α-[(Cyclohexylamino)methyl]benzenemethanol6589-48-638 % similar
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