Compounds similar to this structure
CC(C)N[C@@H](CO)C1=CC=CC=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
N-Isopropylaniline768-52-538 % similar
1-Phenylethanol98-85-138 % similar
2-Phenylpyrrolidine1006-64-037 % similar
Tropic acid529-64-637 % similar
1,1-Diphenylethane612-00-037 % similar
Cumene98-82-837 % similar
2-Phenylpiperidine3466-80-636 % similar
2-Phenylpiperazine5271-26-136 % similar
sec-Butylbenzene135-98-835 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
(+)-Benzylphenethylamine38235-77-735 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-035 % similar
1-Methyl-3-phenylpiperazine5271-27-235 % similar
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