Compounds similar to this structure
CC(N)(Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-233 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-633 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
Boc-dl-phe-oh4530-18-133 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
3-Methyl-D-isovaline53940-82-233 % similar
L-α-Methylvaline53940-83-333 % similar
Dimethylmalonic acid595-46-033 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-233 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-633 % similar
Cbz-L-tert-leucine62965-10-033 % similar
Pivalic acid75-98-933 % similar
Mosher's acid81655-41-633 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-933 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-933 % similar
Boc-L-homophenylalanine100564-78-133 % similar
Boc-N-methyl-L-phenylalanine37553-65-433 % similar
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