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.
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-137 % similar
1-Benzylpiperidin-3-amine60407-35-437 % similar
(S)-α-Phenethylamine2627-86-337 % similar
(R)-α-Phenethylamine3886-69-937 % similar
2,2-Diphenylethylamine3963-62-037 % similar
Benzhydrylammonium chloride5267-34-537 % similar
1-Phenethylamine618-36-037 % similar
1-Phenylethylamine98-84-037 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-937 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-536 % similar
2-Aminotetralin2954-50-936 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-536 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-536 % similar
Phenylcyclopropane873-49-436 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-835 % similar
γ-Aminobenzenepropanol14593-04-535 % similar
Phenylalaninol16088-07-635 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-435 % similar
L-Phenylalaninol3182-95-435 % similar
D-Phenylalaninol5267-64-135 % similar
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