Compounds similar to this structure
C1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylalanine63-91-235 % similar
D-Phenylalanine673-06-335 % similar
Hydrazobenzene122-66-735 % similar
2-Phenylethyl bromide103-63-935 % similar
n-Propylbenzene103-65-135 % similar
Phenethyl iodide17376-04-435 % similar
Benzeneethanethiol4410-99-535 % similar
Phenethyl alcohol60-12-835 % similar
Phenylethyl chloride622-24-235 % similar
Benzeneethanamine64-04-035 % similar
Ethylbenzylamine14321-27-834 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-734 % similar
β-Aminobenzenebutanoic acid15099-85-134 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-134 % similar
2-Benzylcyclohexanone946-33-834 % similar
Fmoc-phenylalaninol129397-83-734 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-733 % similar
n-Butylbenzene104-51-833 % similar
1-Chloro-3-phenylpropane104-52-933 % similar
Benzylethanolamine104-63-233 % similar
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