Compounds similar to this structure
C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-930 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-030 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-930 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-630 % similar
1-Benzyl-4-piperidylamine50541-93-030 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-730 % similar
1-Phenyl-1-pentanol583-03-930 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-830 % similar
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