Compounds similar to this structure
NC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-3-propanolamine82769-76-435 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-935 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-835 % similar
DL-β-Phenylalanine614-19-735 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-135 % similar
3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate170749-59-435 % similar
Triphenylmethane519-73-335 % similar
2-Aminoindan hydrochloride2338-18-334 % similar
3,3-Diphenylpropylamine5586-73-234 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-834 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-734 % similar
β-Aminobenzenebutanoic acid15099-85-134 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-134 % similar
Hydroxydiethylphenamine13073-96-634 % similar
Lsd1-in-11431326-61-233 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
(-)-Phenylethanolamine2549-14-633 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-133 % similar
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