Compounds similar to this structure
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2.ClEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetonitrile86-29-331 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-731 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-231 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-331 % similar
Jnj 635330541802326-66-431 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-531 % similar
1-Phenylethyl acetate93-92-531 % similar
2-Phenylpyrrolidine1006-64-030 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-430 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-530 % similar
Leucomalachite green129-73-730 % similar
4-Methylbenzhydrol1517-63-130 % similar
1,1-Diphenylpentane1726-12-130 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-830 % similar
1-(4-Biphenylyl)ethanol3562-73-030 % similar
3-Bromocumene5433-01-230 % similar
2-Methylphenylhydrazine hydrochloride635-26-730 % similar
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