Compounds similar to this structure
C[C@H]([C@H](C1=CC=CC=C1)O)N2CCCC2Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-433 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-732 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
1-Phenyl-2-propanol14898-87-432 % similar
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-332 % similar
(-)-Phenylethanolamine2549-14-632 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-532 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-632 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-732 % similar
2-Phenylpropanal34713-70-732 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
1-Phenyl-2-propanol698-87-332 % similar
Phenylethanolamine7568-93-632 % similar
2-Phenylpropanal93-53-832 % similar
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