Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
133 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
(-)-Phenylethanolamine2549-14-656 % similar
(±)-2-Phenylpropylamine582-22-956 % similar
Phenylethanolamine7568-93-656 % similar
1,1-Diphenylpropane1530-03-650 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-850 % 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
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-843 % similar
Diphenylethylenediamine35132-20-843 % similar
Benzhydrylamine91-00-943 % similar
1,1′-Hexylidenebis[benzene]1530-04-741 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-841 % similar
Tranylcypromine155-09-941 % similar
Diphenylpropionic acid606-83-740 % similar
(+)-Phenylglycinol20989-17-739 % similar
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