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.
(-)-2-Phenylpropionic acid7782-26-532 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
Fluorene-9-methanol24324-17-231 % similar
4-Phenylpiperidine771-99-331 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-931 % similar
Triphenylmethane519-73-331 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-931 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
N-Methylephedrine552-79-431 % similar
1-Phenyl-1-pentanol583-03-931 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
(1-Isocyanoethyl)benzene17329-20-331 % similar
(-)-Phenylethanolamine2549-14-631 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
2-Phenylpropanal34713-70-731 % similar
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