Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylethylamine3963-62-0100 % similar
3,3-Diphenylpropylamine5586-73-258 % similar
(2S)-2-Phenylpropan-1-amine17596-79-156 % similar
(-)-Phenylethanolamine2549-14-656 % similar
(R)-2-Phenyl-1-propylamine28163-64-656 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-156 % similar
(±)-2-Phenylpropylamine582-22-956 % similar
Phenylethanolamine7568-93-656 % similar
1,1-Diphenylpropane1530-03-650 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-850 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-850 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-748 % similar
γ-Phenylbenzenepropanol20017-67-846 % similar
3,3-Diphenylpropyl bromide20017-68-946 % similar
β-Phenylbenzenepropanenitrile2286-54-646 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-343 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-843 % similar
Diphenylethylenediamine35132-20-843 % similar
Phenylcyclopropane873-49-443 % similar
Benzhydrylamine91-00-943 % similar
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