Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar
(-)-Phenylethanolamine2549-14-631 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
α-Ethynylbenzenemethanol4187-87-531 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylethanolamine7568-93-631 % similar
1-Phenyl-1-propanol93-54-931 % similar
α-Phenyl-2-piperidineacetic acid19395-41-630 % similar
Cbz-D-phenylalaninol58917-85-430 % similar
(S)-Cbz-phenylalaninol6372-14-130 % similar
N-Acetyl-DL-phenylglycine15962-46-630 % similar
(-)-O-Acetylmandelic acid51019-43-330 % similar
O-Acetylmandelic acid5438-68-630 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-530 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-230 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-330 % similar
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