Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-536 % similar
D-Phenylglycine amide6485-67-236 % similar
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-735 % similar
(+)-1-Phenyl-1-propanol1565-74-835 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-335 % similar
1,2-Diphenylethylamine25611-78-335 % similar
1-Phenylpropan-1-amine2941-20-035 % similar
(+)-1-Phenylpropylamine3082-64-235 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-535 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-635 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-735 % similar
(1S)-1-Phenylpropan-1-amine3789-59-135 % similar
α-Ethynylbenzenemethanol4187-87-535 % similar
(R)-2-Chloro-1-phenylethanol56751-12-335 % similar
(S)-1-Phenylpropanol613-87-635 % similar
1-Phenyl-1-propanol93-54-935 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-735 % similar
(+)-cis-1-Amino-2-indanol136030-00-735 % similar
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