Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetaldehyde dimethyl acetal101-48-434 % similar
2-Phenyl-1-propanol1123-85-934 % similar
2-Amino-2-phenylethan-1-ol20989-17-734 % similar
2-Bromo-1-phenylpropane2114-39-834 % similar
1,2-Diphenylethylamine25611-78-334 % similar
Amphetamine300-62-934 % similar
2-Phenylpropanol37778-99-734 % similar
D-Amphetamine51-64-934 % similar
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-334 % similar
Phenylglycinol7568-92-534 % similar
2-Phenyl-1-propanol98103-87-834 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-734 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-934 % similar
1-Benzyl-4-piperidylamine50541-93-034 % similar
1-Benzyl-4-chloropiperidine67848-71-934 % similar
1-Benzyl-3-hydroxypiperidine14813-01-534 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-034 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-434 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-734 % similar
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