Compounds similar to this structure
C[C@H](CO)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyrophenone1533-20-645 % similar
1-Methyl-3-phenylindane6416-39-345 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
(+)-1-Phenylethanol1517-69-744 % similar
1-Phenylethanol98-85-144 % similar
1,1-Diphenylethane612-00-044 % similar
Cumene98-82-844 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-144 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-844 % similar
Tropic acid529-64-642 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-442 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-341 % similar
2-Phenylpropionitrile1823-91-241 % similar
γ-Phenylbenzenepropanol20017-67-841 % similar
(+)-1-Phenyl-1-propanol1565-74-840 % similar
(1-Isocyanoethyl)benzene17329-20-340 % similar
(S)-1-Phenylpropanol613-87-640 % similar
1-Phenyl-1-propanol93-54-940 % similar
(1-Ethylpropyl)benzene1196-58-339 % similar
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