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.
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-937 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-836 % similar
Phenylhydrazine hydrochloride59-88-136 % similar
2-Phenyl-1-propanol1123-85-935 % similar
1-Bromo-2-phenylpropane1459-00-335 % similar
(1-Isocyanoethyl)benzene17329-20-335 % similar
(2S)-2-Phenylpropan-1-amine17596-79-135 % similar
(R)-2-Phenyl-1-propylamine28163-64-635 % similar
2-Phenylpropanal34713-70-735 % similar
2-Phenylpropanol37778-99-735 % similar
(±)-2-Phenylpropylamine582-22-935 % similar
2-Phenylpropanal93-53-835 % similar
2-Phenyl-1-propanol98103-87-835 % similar
Ephedrine299-42-335 % similar
(-)-Pseudoephedrine321-97-135 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-035 % similar
Pseudoephedrine90-82-435 % similar
Diphenhydramine hydrochloride147-24-035 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-935 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-635 % similar
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